N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide

C15H26N2O — CID 69234976

IUPACN-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide
SMILESO=C(NC1CCCCC1)C1(N2CCCCC2)CC1
InChIInChI=1S/C15H26N2O/c18-14(16-13-7-3-1-4-8-13)15(9-10-15)17-11-5-2-6-12-17/h13H,1-12H2,(H,16,18)
InChIKeyNEXZKYMGBYXGGB-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.45
Rot. Bonds3

About N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide

N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide (PubChem CID 69234976) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide
PubChem CID69234976
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide
SMILESO=C(NC1CCCCC1)C1(N2CCCCC2)CC1
InChIInChI=1S/C15H26N2O/c18-14(16-13-7-3-1-4-8-13)15(9-10-15)17-11-5-2-6-12-17/h13H,1-12H2,(H,16,18)
InChIKeyNEXZKYMGBYXGGB-UHFFFAOYSA-N
XLogP2.45
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide 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-N-cyclohexyl-1-N'-cyclopropylcyclopropane-1,1-dicarboxamide
CID 108970589
N-[1-(3,3,3-trifluoropropanoyl)piperidin-4-yl]-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxamide
CID 126807373
N-(1-benzoylpiperidin-3-yl)-1-pyrrolidin-1-ylcyclohexane-1-carboxamide
CID 131942557
N-cyclohexyl-1-methylcyclopropane-1-carboxamide
CID 130162659
N-[1-(4-methylbenzoyl)piperidin-4-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 118789924
N-(1-benzylpyrrolidin-3-yl)-1-pyrrolidin-1-ylcyclohexane-1-carboxamide
CID 131915786
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-[3-[5-(hydroxymethyl)-4-methyl-1,2,4-triazol-3-yl]cyclobutyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 91791171
N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]cyclohexyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 175642743
1-cyano-N-cyclooctylcyclopentane-1-carboxamide
CID 29240923
2-(azepan-1-yl)-N-cyclohexyl-2-oxoacetamide
CID 108504369
N-cycloheptyl-2-oxo-2-piperidin-1-ylacetamide
CID 2288056

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide?
The IUPAC name of N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide (CID 69234976) is N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide?
The canonical SMILES for N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide is O=C(NC1CCCCC1)C1(N2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide?
The InChIKey is NEXZKYMGBYXGGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c18-14(16-13-7-3-1-4-8-13)15(9-10-15)17-11-5-2-6-12-17/h13H,1-12H2,(H,16,18).
What are the key properties of N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide?
N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide has a molecular weight of 250.39 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-piperidin-1-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 69234976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).