4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide

C184H377N35O8 — CID 159115511

IUPAC4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide
SMILESCC(=O)N1CCCCC12CCN(C(C)C)CC2.CC(=O)NCC1CCN(C(C)C)CC1.CC(C)N1CCC(C)(N2CCN(C)CC2)CC1.CC(C)N1CCC(C)(N2CCOCC2)CC1.CC(C)N1CCC(CN)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCNCC2)CC1.CC(C)N1CCC(O)(CN)CC1.CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CC1)COC2.CC(C)N1CCC2(CCCCN2)CC1.CC(C)N1CCC2(CCCCN2C)CC1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCN(C)C(=O)C1.CC(C)N1CCNC(=O)C1.CCC(NC(C)=O)C1CCN(C(C)C)CC1.CNC1CCN(C(C)C)CC1
InChIInChI=1S/C14H29N3.C14H26N2O.2C13H26N2O.C13H26N2.C12H25N3.C12H24N2.C11H22N2O.C10H20N2.2C10H22N2.C10H19NO.C9H20N2O.2C9H20N2.C8H16N2O.C7H14N2O/c1-13(2)16-7-5-14(3,6-8-16)17-11-9-15(4)10-12-17;1-12(2)15-10-7-14(8-11-15)6-4-5-9-16(14)13(3)17;1-12(2)14-6-4-13(3,5-7-14)15-8-10-16-11-9-15;1-5-13(14-11(4)16)12-6-8-15(9-7-12)10(2)3;1-12(2)15-10-7-13(8-11-15)6-4-5-9-14(13)3;1-11(2)14-7-3-12(4-8-14)15-9-5-13-6-10-15;1-11(2)14-9-6-12(7-10-14)5-3-4-8-13-12;1-9(2)13-6-4-11(5-7-13)8-12-10(3)14;1-9(2)12-5-3-10(4-6-12)7-11-8-10;1-9(2)12-7-5-10(6-8-12)11(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)11-5-3-10(4-6-11)7-12-8-10;1-8(2)11-5-3-9(12,7-10)4-6-11;1-8(2)11-6-4-9(10-3)5-7-11;1-8(2)11-5-3-9(7-10)4-6-11;1-7(2)10-5-4-9(3)8(11)6-10;1-6(2)9-4-3-8-7(10)5-9/h13H,5-12H2,1-4H3;12H,4-11H2,1-3H3;12H,4-11H2,1-3H3;10,12-13H,5-9H2,1-4H3,(H,14,16);12H,4-11H2,1-3H3;11-13H,3-10H2,1-2H3;11,13H,3-10H2,1-2H3;9,11H,4-8H2,1-3H3,(H,12,14);9,11H,3-8H2,1-2H3;2*9-10H,5-8H2,1-4H3;9H,3-8H2,1-2H3;8,12H,3-7,10H2,1-2H3;8-10H,4-7H2,1-3H3;8-9H,3-7,10H2,1-2H3;7H,4-6H2,1-3H3;6H,3-5H2,1-2H3,(H,8,10)
InChIKeyKFAIZGONIYZJIY-UHFFFAOYSA-N
MW3208.28 g/mol
LogP21.47
Rot. Bonds30

About 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide

4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide (PubChem CID 159115511) has the molecular formula C184H377N35O8 and a molecular weight of 3208.28 g/mol. Its IUPAC name is 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide.

Molecular Properties

Compound Name4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide
PubChem CID159115511
Molecular FormulaC184H377N35O8
Molecular Weight3208.28 g/mol
Exact Mass3206.02
IUPAC Name4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide
SMILESCC(=O)N1CCCCC12CCN(C(C)C)CC2.CC(=O)NCC1CCN(C(C)C)CC1.CC(C)N1CCC(C)(N2CCN(C)CC2)CC1.CC(C)N1CCC(C)(N2CCOCC2)CC1.CC(C)N1CCC(CN)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCNCC2)CC1.CC(C)N1CCC(O)(CN)CC1.CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CC1)COC2.CC(C)N1CCC2(CCCCN2)CC1.CC(C)N1CCC2(CCCCN2C)CC1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCN(C)C(=O)C1.CC(C)N1CCNC(=O)C1.CCC(NC(C)=O)C1CCN(C(C)C)CC1.CNC1CCN(C(C)C)CC1
InChIInChI=1S/C14H29N3.C14H26N2O.2C13H26N2O.C13H26N2.C12H25N3.C12H24N2.C11H22N2O.C10H20N2.2C10H22N2.C10H19NO.C9H20N2O.2C9H20N2.C8H16N2O.C7H14N2O/c1-13(2)16-7-5-14(3,6-8-16)17-11-9-15(4)10-12-17;1-12(2)15-10-7-14(8-11-15)6-4-5-9-16(14)13(3)17;1-12(2)14-6-4-13(3,5-7-14)15-8-10-16-11-9-15;1-5-13(14-11(4)16)12-6-8-15(9-7-12)10(2)3;1-12(2)15-10-7-13(8-11-15)6-4-5-9-14(13)3;1-11(2)14-7-3-12(4-8-14)15-9-5-13-6-10-15;1-11(2)14-9-6-12(7-10-14)5-3-4-8-13-12;1-9(2)13-6-4-11(5-7-13)8-12-10(3)14;1-9(2)12-5-3-10(4-6-12)7-11-8-10;1-9(2)12-7-5-10(6-8-12)11(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)11-5-3-10(4-6-11)7-12-8-10;1-8(2)11-5-3-9(12,7-10)4-6-11;1-8(2)11-6-4-9(10-3)5-7-11;1-8(2)11-5-3-9(7-10)4-6-11;1-7(2)10-5-4-9(3)8(11)6-10;1-6(2)9-4-3-8-7(10)5-9/h13H,5-12H2,1-4H3;12H,4-11H2,1-3H3;12H,4-11H2,1-3H3;10,12-13H,5-9H2,1-4H3,(H,14,16);12H,4-11H2,1-3H3;11-13H,3-10H2,1-2H3;11,13H,3-10H2,1-2H3;9,11H,4-8H2,1-3H3,(H,12,14);9,11H,3-8H2,1-2H3;2*9-10H,5-8H2,1-4H3;9H,3-8H2,1-2H3;8,12H,3-7,10H2,1-2H3;8-10H,4-7H2,1-3H3;8-9H,3-7,10H2,1-2H3;7H,4-6H2,1-3H3;6H,3-5H2,1-2H3,(H,8,10)
InChIKeyKFAIZGONIYZJIY-UHFFFAOYSA-N
XLogP21.47
TPSA344.53 Ų
H-Bond Donors10
H-Bond Acceptors38
Rotatable Bonds30
Heavy Atoms227
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003208.28
LogP ≤ 521.47
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1038

Analyze 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide?
The IUPAC name of 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide (CID 159115511) is 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide.
What is the SMILES notation for 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide?
The canonical SMILES for 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide is CC(=O)N1CCCCC12CCN(C(C)C)CC2.CC(=O)NCC1CCN(C(C)C)CC1.CC(C)N1CCC(C)(N2CCN(C)CC2)CC1.CC(C)N1CCC(C)(N2CCOCC2)CC1.CC(C)N1CCC(CN)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCNCC2)CC1.CC(C)N1CCC(O)(CN)CC1.CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CC1)COC2.CC(C)N1CCC2(CCCCN2)CC1.CC(C)N1CCC2(CCCCN2C)CC1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCN(C)C(=O)C1.CC(C)N1CCNC(=O)C1.CCC(NC(C)=O)C1CCN(C(C)C)CC1.CNC1CCN(C(C)C)CC1.
What is the InChIKey of 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide?
The InChIKey is KFAIZGONIYZJIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3.C14H26N2O.2C13H26N2O.C13H26N2.C12H25N3.C12H24N2.C11H22N2O.C10H20N2.2C10H22N2.C10H19NO.C9H20N2O.2C9H20N2.C8H16N2O.C7H14N2O/c1-13(2)16-7-5-14(3,6-8-16)17-11-9-15(4)10-12-17;1-12(2)15-10-7-14(8-11-15)6-4-5-9-16(14)13(3)17;1-12(2)14-6-4-13(3,5-7-14)15-8-10-16-11-9-15;1-5-13(14-11(4)16)12-6-8-15(9-7-12)10(2)3;1-12(2)15-10-7-13(8-11-15)6-4-5-9-14(13)3;1-11(2)14-7-3-12(4-8-14)15-9-5-13-6-10-15;1-11(2)14-9-6-12(7-10-14)5-3-4-8-13-12;1-9(2)13-6-4-11(5-7-13)8-12-10(3)14;1-9(2)12-5-3-10(4-6-12)7-11-8-10;1-9(2)12-7-5-10(6-8-12)11(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)11-5-3-10(4-6-11)7-12-8-10;1-8(2)11-5-3-9(12,7-10)4-6-11;1-8(2)11-6-4-9(10-3)5-7-11;1-8(2)11-5-3-9(7-10)4-6-11;1-7(2)10-5-4-9(3)8(11)6-10;1-6(2)9-4-3-8-7(10)5-9/h13H,5-12H2,1-4H3;12H,4-11H2,1-3H3;12H,4-11H2,1-3H3;10,12-13H,5-9H2,1-4H3,(H,14,16);12H,4-11H2,1-3H3;11-13H,3-10H2,1-2H3;11,13H,3-10H2,1-2H3;9,11H,4-8H2,1-3H3,(H,12,14);9,11H,3-8H2,1-2H3;2*9-10H,5-8H2,1-4H3;9H,3-8H2,1-2H3;8,12H,3-7,10H2,1-2H3;8-10H,4-7H2,1-3H3;8-9H,3-7,10H2,1-2H3;7H,4-6H2,1-3H3;6H,3-5H2,1-2H3,(H,8,10).
What are the key properties of 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide?
4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide has a molecular weight of 3208.28 g/mol, XLogP of 21.47, 30 rotatable bonds, 10 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-methyl-4-(4-methyl-1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-methyl-4-propan-2-ylpiperazin-2-one;N-methyl-1-propan-2-ylpiperidin-4-amine;4-(4-methyl-1-propan-2-ylpiperidin-4-yl)morpholine;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;1-(9-propan-2-yl-1,9-diazaspiro[5.5]undecan-1-yl)ethanone;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanamine;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1-(1-propan-2-ylpiperidin-4-yl)piperazine;N-[1-(1-propan-2-ylpiperidin-4-yl)propyl]acetamide is sourced from PubChem (CID 159115511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).