1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine

C16H31N3 — CID 79538874

IUPAC1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine
SMILESCC(CC1CCCCN1)NC1CCN(C2CC2)CC1
InChIInChI=1S/C16H31N3/c1-13(12-15-4-2-3-9-17-15)18-14-7-10-19(11-8-14)16-5-6-16/h13-18H,2-12H2,1H3
InChIKeyHXSLRTNEVDEYAU-UHFFFAOYSA-N
MW265.44 g/mol
LogP2.12
Rot. Bonds5

About 1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine

1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine (PubChem CID 79538874) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is 1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine
PubChem CID79538874
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine
SMILESCC(CC1CCCCN1)NC1CCN(C2CC2)CC1
InChIInChI=1S/C16H31N3/c1-13(12-15-4-2-3-9-17-15)18-14-7-10-19(11-8-14)16-5-6-16/h13-18H,2-12H2,1H3
InChIKeyHXSLRTNEVDEYAU-UHFFFAOYSA-N
XLogP2.12
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine with MolForge

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Related Compounds

N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
CID 79549011
N-(1-piperidin-2-ylpropan-2-yl)-1-propylpiperidin-4-amine
CID 79549171
N-[1-(azepan-2-yl)propan-2-yl]-1-methylpyrrolidin-3-amine
CID 79560963
N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 79539315
N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine
CID 79538652
4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79541223
4,4-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79541757
N-[1-(azepan-2-yl)propan-2-yl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103965789
2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine
CID 79539151
N-[1-(azepan-2-yl)propan-2-yl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79560325
N-(1-pyrrolidin-2-ylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 79541274
tert-butyl 4-(1-pyrrolidin-2-ylpropan-2-ylamino)azepane-1-carboxylate
CID 107255060

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine (CID 79538874) is 1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine is CC(CC1CCCCN1)NC1CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine?
The InChIKey is HXSLRTNEVDEYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-13(12-15-4-2-3-9-17-15)18-14-7-10-19(11-8-14)16-5-6-16/h13-18H,2-12H2,1H3.
What are the key properties of 1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine?
1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine has a molecular weight of 265.44 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine is sourced from PubChem (CID 79538874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).