4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine

C165H354N28O4 — CID 160817461

IUPAC4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine
SMILESC.C.CC(C)N1CCC(CN(C)C)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCC(O)CC2)CC1.CC(C)N1CCC(N2CCC2)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCC(NCCO)CC1.CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCCC(N(C)C)C1.CC(C)N1CCCCC1.CC(C)N1CCOC(CN(C)C)C1.CC(CO)NC1CCN(C(C)C)CC1.CC1CCCN(C(C)C)C1.CC1CCCN(C(C)C)C1.CC1CN(C(C)C)CC(C)N1.CCC1CCN(C(C)C)CC1
InChIInChI=1S/C13H26N2O.C12H24N2.C11H24N2O.C11H22N2.C11H24N2.2C10H22N2O.C10H20N2.3C10H22N2.C10H21N.C9H20N2.2C9H19N.C8H17N.2CH4/c1-11(2)14-7-3-12(4-8-14)15-9-5-13(16)6-10-15;1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;1-9(2)13-6-4-11(5-7-13)12-10(3)8-14;1-10(2)12-8-4-11(5-9-12)13-6-3-7-13;1-10(2)13-7-5-11(6-8-13)9-12(3)4;1-9(2)12-5-6-13-10(8-12)7-11(3)4;1-9(2)12-6-3-10(4-7-12)11-5-8-13;1-9(2)12-5-3-10(4-6-12)7-11-8-10;2*1-9(2)12-7-5-10(6-8-12)11(3)4;1-9(2)12-7-5-6-10(8-12)11(3)4;1-4-10-5-7-11(8-6-10)9(2)3;1-7(2)11-5-8(3)10-9(4)6-11;2*1-8(2)10-6-4-5-9(3)7-10;1-8(2)9-6-4-3-5-7-9;;/h11-13,16H,3-10H2,1-2H3;11-12H,3-10H2,1-2H3;9-12,14H,4-8H2,1-3H3;10-11H,3-9H2,1-2H3;10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;9-11,13H,3-8H2,1-2H3;9,11H,3-8H2,1-2H3;3*9-10H,5-8H2,1-4H3;9-10H,4-8H2,1-3H3;7-10H,5-6H2,1-4H3;2*8-9H,4-7H2,1-3H3;8H,3-7H2,1-2H3;2*1H4
InChIKeySFBYGWSJBRNJJF-UHFFFAOYSA-N
MW2794.84 g/mol
LogP24.77
Rot. Bonds33

About 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine

4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine (PubChem CID 160817461) has the molecular formula C165H354N28O4 and a molecular weight of 2794.84 g/mol. Its IUPAC name is 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine.

Molecular Properties

Compound Name4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine
PubChem CID160817461
Molecular FormulaC165H354N28O4
Molecular Weight2794.84 g/mol
Exact Mass2792.84
IUPAC Name4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine
SMILESC.C.CC(C)N1CCC(CN(C)C)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCC(O)CC2)CC1.CC(C)N1CCC(N2CCC2)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCC(NCCO)CC1.CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCCC(N(C)C)C1.CC(C)N1CCCCC1.CC(C)N1CCOC(CN(C)C)C1.CC(CO)NC1CCN(C(C)C)CC1.CC1CCCN(C(C)C)C1.CC1CCCN(C(C)C)C1.CC1CN(C(C)C)CC(C)N1.CCC1CCN(C(C)C)CC1
InChIInChI=1S/C13H26N2O.C12H24N2.C11H24N2O.C11H22N2.C11H24N2.2C10H22N2O.C10H20N2.3C10H22N2.C10H21N.C9H20N2.2C9H19N.C8H17N.2CH4/c1-11(2)14-7-3-12(4-8-14)15-9-5-13(16)6-10-15;1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;1-9(2)13-6-4-11(5-7-13)12-10(3)8-14;1-10(2)12-8-4-11(5-9-12)13-6-3-7-13;1-10(2)13-7-5-11(6-8-13)9-12(3)4;1-9(2)12-5-6-13-10(8-12)7-11(3)4;1-9(2)12-6-3-10(4-7-12)11-5-8-13;1-9(2)12-5-3-10(4-6-12)7-11-8-10;2*1-9(2)12-7-5-10(6-8-12)11(3)4;1-9(2)12-7-5-6-10(8-12)11(3)4;1-4-10-5-7-11(8-6-10)9(2)3;1-7(2)11-5-8(3)10-9(4)6-11;2*1-8(2)10-6-4-5-9(3)7-10;1-8(2)9-6-4-3-5-7-9;;/h11-13,16H,3-10H2,1-2H3;11-12H,3-10H2,1-2H3;9-12,14H,4-8H2,1-3H3;10-11H,3-9H2,1-2H3;10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;9-11,13H,3-8H2,1-2H3;9,11H,3-8H2,1-2H3;3*9-10H,5-8H2,1-4H3;9-10H,4-8H2,1-3H3;7-10H,5-6H2,1-4H3;2*8-9H,4-7H2,1-3H3;8H,3-7H2,1-2H3;2*1H4
InChIKeySFBYGWSJBRNJJF-UHFFFAOYSA-N
XLogP24.77
TPSA195.80 Ų
H-Bond Donors7
H-Bond Acceptors32
Rotatable Bonds33
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002794.84
LogP ≤ 524.77
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1032

Analyze 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?
The IUPAC name of 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine (CID 160817461) is 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine.
What is the SMILES notation for 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?
The canonical SMILES for 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine is C.C.CC(C)N1CCC(CN(C)C)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCC(O)CC2)CC1.CC(C)N1CCC(N2CCC2)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCC(NCCO)CC1.CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCCC(N(C)C)C1.CC(C)N1CCCCC1.CC(C)N1CCOC(CN(C)C)C1.CC(CO)NC1CCN(C(C)C)CC1.CC1CCCN(C(C)C)C1.CC1CCCN(C(C)C)C1.CC1CN(C(C)C)CC(C)N1.CCC1CCN(C(C)C)CC1.
What is the InChIKey of 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?
The InChIKey is SFBYGWSJBRNJJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.C12H24N2.C11H24N2O.C11H22N2.C11H24N2.2C10H22N2O.C10H20N2.3C10H22N2.C10H21N.C9H20N2.2C9H19N.C8H17N.2CH4/c1-11(2)14-7-3-12(4-8-14)15-9-5-13(16)6-10-15;1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;1-9(2)13-6-4-11(5-7-13)12-10(3)8-14;1-10(2)12-8-4-11(5-9-12)13-6-3-7-13;1-10(2)13-7-5-11(6-8-13)9-12(3)4;1-9(2)12-5-6-13-10(8-12)7-11(3)4;1-9(2)12-6-3-10(4-7-12)11-5-8-13;1-9(2)12-5-3-10(4-6-12)7-11-8-10;2*1-9(2)12-7-5-10(6-8-12)11(3)4;1-9(2)12-7-5-6-10(8-12)11(3)4;1-4-10-5-7-11(8-6-10)9(2)3;1-7(2)11-5-8(3)10-9(4)6-11;2*1-8(2)10-6-4-5-9(3)7-10;1-8(2)9-6-4-3-5-7-9;;/h11-13,16H,3-10H2,1-2H3;11-12H,3-10H2,1-2H3;9-12,14H,4-8H2,1-3H3;10-11H,3-9H2,1-2H3;10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;9-11,13H,3-8H2,1-2H3;9,11H,3-8H2,1-2H3;3*9-10H,5-8H2,1-4H3;9-10H,4-8H2,1-3H3;7-10H,5-6H2,1-4H3;2*8-9H,4-7H2,1-3H3;8H,3-7H2,1-2H3;2*1H4.
What are the key properties of 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?
4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine has a molecular weight of 2794.84 g/mol, XLogP of 24.77, 33 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine;3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-3-amine;bis(N,N-dimethyl-1-propan-2-ylpiperidin-4-amine);N,N-dimethyl-1-(1-propan-2-ylpiperidin-4-yl)methanamine;4-ethyl-1-propan-2-ylpiperidine;methane;bis(3-methyl-1-propan-2-ylpiperidine);7-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-propan-2-ylpiperidine;2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol;2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine is sourced from PubChem (CID 160817461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).