1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one

C17H32N2O — CID 62707870

IUPAC1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one
SMILESCC(NC1CCC(C(C)C)CC1)C(=O)N1CCCCC1
InChIInChI=1S/C17H32N2O/c1-13(2)15-7-9-16(10-8-15)18-14(3)17(20)19-11-5-4-6-12-19/h13-16,18H,4-12H2,1-3H3
InChIKeyAKLXCKYPZVJEDZ-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.19
Rot. Bonds4

About 1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one

1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one (PubChem CID 62707870) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one.

Molecular Properties

Compound Name1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one
PubChem CID62707870
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one
SMILESCC(NC1CCC(C(C)C)CC1)C(=O)N1CCCCC1
InChIInChI=1S/C17H32N2O/c1-13(2)15-7-9-16(10-8-15)18-14(3)17(20)19-11-5-4-6-12-19/h13-16,18H,4-12H2,1-3H3
InChIKeyAKLXCKYPZVJEDZ-UHFFFAOYSA-N
XLogP3.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one with MolForge

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Related Compounds

2-(cyclopentylamino)-1-piperidin-1-ylpropan-1-one
CID 43083612
2-(cycloheptylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43236389
1-(azepan-1-yl)-2-(cyclopentylamino)propan-1-one
CID 43087090
4-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]piperidine-1-carboxamide
CID 60932505
2-(1-cyclopropylethylamino)-1-piperidin-1-ylpropan-1-one
CID 43401265
1-piperidin-1-yl-2-(pyrrolidin-3-ylamino)propan-1-one
CID 79730724
1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]propan-1-one
CID 60677287
2-[(3,5-dimethylcyclohexyl)amino]-1-piperidin-1-ylpropan-1-one
CID 64753004
2-[[(1S)-1-cycloheptylethyl]amino]-1-pyrrolidin-1-ylpropan-1-one
CID 81391730
2-(1,4-dioxaspiro[4.5]decan-8-ylamino)-1-piperidin-1-ylpropan-1-one
CID 60931755
(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one
CID 51675158
1-pyrrolidin-1-yl-2-(pyrrolidin-3-ylamino)propan-1-one
CID 115880387

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one?
The IUPAC name of 1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one (CID 62707870) is 1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one.
What is the SMILES notation for 1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one?
The canonical SMILES for 1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one is CC(NC1CCC(C(C)C)CC1)C(=O)N1CCCCC1.
What is the InChIKey of 1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one?
The InChIKey is AKLXCKYPZVJEDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-13(2)15-7-9-16(10-8-15)18-14(3)17(20)19-11-5-4-6-12-19/h13-16,18H,4-12H2,1-3H3.
What are the key properties of 1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one?
1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one has a molecular weight of 280.46 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one is sourced from PubChem (CID 62707870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).