N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide

C16H28N2O2 — CID 47395832

IUPACN-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(CC2(O)CCCCC2)CC1)C1CC1
InChIInChI=1S/C16H28N2O2/c19-15(13-4-5-13)17-14-6-10-18(11-7-14)12-16(20)8-2-1-3-9-16/h13-14,20H,1-12H2,(H,17,19)
InChIKeyQYHNXUPCXAGADB-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.67
Rot. Bonds4

About N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide

N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide (PubChem CID 47395832) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide
PubChem CID47395832
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC NameN-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(CC2(O)CCCCC2)CC1)C1CC1
InChIInChI=1S/C16H28N2O2/c19-15(13-4-5-13)17-14-6-10-18(11-7-14)12-16(20)8-2-1-3-9-16/h13-14,20H,1-12H2,(H,17,19)
InChIKeyQYHNXUPCXAGADB-UHFFFAOYSA-N
XLogP1.67
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide 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

1-[(1-hydroxycyclopentyl)methyl]piperidine-4-carboxylic acid
CID 65213026
cis-(1R,2S)-2-(4-fluorophenyl)-N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropane-1-carboxamide
CID 97330422
N-[1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-4-yl]cyclohexanecarboxamide
CID 120903015
N-[1-[[(2S)-1-oxaspiro[4.5]decan-2-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide
CID 124862277
1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol
CID 65213146
1-[(4-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
CID 126846312
3-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]propanoic acid
CID 65214064
N-[1-[[(4S)-1-(2-cyclohexylacetyl)-4-hydroxyazepan-4-yl]methyl]piperidin-4-yl]acetamide
CID 125008831
N-[1-[[1-(2-cyclohexylacetyl)-4-hydroxyazepan-4-yl]methyl]piperidin-4-yl]acetamide
CID 110098093
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
1-(azetidin-1-ylmethyl)cyclohexan-1-ol
CID 84731810
N-[1-[[1-(4-methylphenyl)cyclopentyl]methyl]piperidin-4-yl]oxane-4-carboxamide
CID 92557507

Frequently Asked Questions

What is the IUPAC name of N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide (CID 47395832) is N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide is O=C(NC1CCN(CC2(O)CCCCC2)CC1)C1CC1.
What is the InChIKey of N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide?
The InChIKey is QYHNXUPCXAGADB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c19-15(13-4-5-13)17-14-6-10-18(11-7-14)12-16(20)8-2-1-3-9-16/h13-14,20H,1-12H2,(H,17,19).
What are the key properties of N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide?
N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide has a molecular weight of 280.41 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 47395832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).