N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine

C128H268N22O3 — CID 159321005

IUPACN-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine
SMILESCC(=O)N1CCN(C(C)C)CC1.CC(C)CNC1CCN(C(C)C)CC1.CC(C)N1CCC(C(=O)CCN(C)C)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCN(CC2CCCCC2)CC1.CC1CN(C2CCN(C(C)C)CC2)C1.CCC(C)NC1CCN(C(C)C)CC1.CCC(CO)NC1CCN(C(C)C)CC1.CCN(CC)C1CCN(C(C)C)CC1.CCNC1CCN(C(C)C)CC1
InChIInChI=1S/C14H28N2.C13H26N2O.C12H26N2O.2C12H24N2.3C12H26N2.2C10H22N2.C9H18N2O/c1-13(2)16-10-8-15(9-11-16)12-14-6-4-3-5-7-14;1-11(2)15-9-5-12(6-10-15)13(16)7-8-14(3)4;1-4-11(9-15)13-12-5-7-14(8-6-12)10(2)3;1-10(2)13-6-4-12(5-7-13)14-8-11(3)9-14;1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;1-10(2)9-13-12-5-7-14(8-6-12)11(3)4;1-5-11(4)13-12-6-8-14(9-7-12)10(2)3;1-5-13(6-2)12-7-9-14(10-8-12)11(3)4;1-9(2)12-7-5-10(6-8-12)11(3)4;1-4-11-10-5-7-12(8-6-10)9(2)3;1-8(2)10-4-6-11(7-5-10)9(3)12/h13-14H,3-12H2,1-2H3;11-12H,5-10H2,1-4H3;10-13,15H,4-9H2,1-3H3;10-12H,4-9H2,1-3H3;11-12H,3-10H2,1-2H3;2*10-13H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;9-10H,5-8H2,1-4H3;9-11H,4-8H2,1-3H3;8H,4-7H2,1-3H3
InChIKeyLDTLBWGXROODGD-UHFFFAOYSA-N
MW2163.70 g/mol
LogP19.21
Rot. Bonds35

About N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine

N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine (PubChem CID 159321005) has the molecular formula C128H268N22O3 and a molecular weight of 2163.70 g/mol. Its IUPAC name is N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine.

Molecular Properties

Compound NameN-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine
PubChem CID159321005
Molecular FormulaC128H268N22O3
Molecular Weight2163.70 g/mol
Exact Mass2162.15
IUPAC NameN-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine
SMILESCC(=O)N1CCN(C(C)C)CC1.CC(C)CNC1CCN(C(C)C)CC1.CC(C)N1CCC(C(=O)CCN(C)C)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCN(CC2CCCCC2)CC1.CC1CN(C2CCN(C(C)C)CC2)C1.CCC(C)NC1CCN(C(C)C)CC1.CCC(CO)NC1CCN(C(C)C)CC1.CCN(CC)C1CCN(C(C)C)CC1.CCNC1CCN(C(C)C)CC1
InChIInChI=1S/C14H28N2.C13H26N2O.C12H26N2O.2C12H24N2.3C12H26N2.2C10H22N2.C9H18N2O/c1-13(2)16-10-8-15(9-11-16)12-14-6-4-3-5-7-14;1-11(2)15-9-5-12(6-10-15)13(16)7-8-14(3)4;1-4-11(9-15)13-12-5-7-14(8-6-12)10(2)3;1-10(2)13-6-4-12(5-7-13)14-8-11(3)9-14;1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;1-10(2)9-13-12-5-7-14(8-6-12)11(3)4;1-5-11(4)13-12-6-8-14(9-7-12)10(2)3;1-5-13(6-2)12-7-9-14(10-8-12)11(3)4;1-9(2)12-7-5-10(6-8-12)11(3)4;1-4-11-10-5-7-12(8-6-10)9(2)3;1-8(2)10-4-6-11(7-5-10)9(3)12/h13-14H,3-12H2,1-2H3;11-12H,5-10H2,1-4H3;10-13,15H,4-9H2,1-3H3;10-12H,4-9H2,1-3H3;11-12H,3-10H2,1-2H3;2*10-13H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;9-10H,5-8H2,1-4H3;9-11H,4-8H2,1-3H3;8H,4-7H2,1-3H3
InChIKeyLDTLBWGXROODGD-UHFFFAOYSA-N
XLogP19.21
TPSA160.81 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds35
Heavy Atoms153
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002163.70
LogP ≤ 519.21
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Analyze N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?
The IUPAC name of N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine (CID 159321005) is N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine.
What is the SMILES notation for N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?
The canonical SMILES for N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine is CC(=O)N1CCN(C(C)C)CC1.CC(C)CNC1CCN(C(C)C)CC1.CC(C)N1CCC(C(=O)CCN(C)C)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCN(CC2CCCCC2)CC1.CC1CN(C2CCN(C(C)C)CC2)C1.CCC(C)NC1CCN(C(C)C)CC1.CCC(CO)NC1CCN(C(C)C)CC1.CCN(CC)C1CCN(C(C)C)CC1.CCNC1CCN(C(C)C)CC1.
What is the InChIKey of N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?
The InChIKey is LDTLBWGXROODGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2.C13H26N2O.C12H26N2O.2C12H24N2.3C12H26N2.2C10H22N2.C9H18N2O/c1-13(2)16-10-8-15(9-11-16)12-14-6-4-3-5-7-14;1-11(2)15-9-5-12(6-10-15)13(16)7-8-14(3)4;1-4-11(9-15)13-12-5-7-14(8-6-12)10(2)3;1-10(2)13-6-4-12(5-7-13)14-8-11(3)9-14;1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;1-10(2)9-13-12-5-7-14(8-6-12)11(3)4;1-5-11(4)13-12-6-8-14(9-7-12)10(2)3;1-5-13(6-2)12-7-9-14(10-8-12)11(3)4;1-9(2)12-7-5-10(6-8-12)11(3)4;1-4-11-10-5-7-12(8-6-10)9(2)3;1-8(2)10-4-6-11(7-5-10)9(3)12/h13-14H,3-12H2,1-2H3;11-12H,5-10H2,1-4H3;10-13,15H,4-9H2,1-3H3;10-12H,4-9H2,1-3H3;11-12H,3-10H2,1-2H3;2*10-13H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;9-10H,5-8H2,1-4H3;9-11H,4-8H2,1-3H3;8H,4-7H2,1-3H3.
What are the key properties of N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?
N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine has a molecular weight of 2163.70 g/mol, XLogP of 19.21, 35 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-1-propan-2-ylpiperidin-4-amine;1-(cyclohexylmethyl)-4-propan-2-ylpiperazine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;3-(dimethylamino)-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-ethyl-1-propan-2-ylpiperidin-4-amine;4-(3-methylazetidin-1-yl)-1-propan-2-ylpiperidine;N-(2-methylpropyl)-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine is sourced from PubChem (CID 159321005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).