N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide

C15H28N2O — CID 114278691

IUPACN-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide
SMILESCCC1CCCC(NC(=O)C2CCNCC2C)C1
InChIInChI=1S/C15H28N2O/c1-3-12-5-4-6-13(9-12)17-15(18)14-7-8-16-10-11(14)2/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyHLCUJHADHJUGHQ-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.32
Rot. Bonds3

About N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide

N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide (PubChem CID 114278691) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide
PubChem CID114278691
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide
SMILESCCC1CCCC(NC(=O)C2CCNCC2C)C1
InChIInChI=1S/C15H28N2O/c1-3-12-5-4-6-13(9-12)17-15(18)14-7-8-16-10-11(14)2/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyHLCUJHADHJUGHQ-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 107181065
2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide
CID 65455115
N-(3-ethylcyclohexyl)-4-hydroxypyrrolidine-2-carboxamide
CID 64748039
N-(cyclopropylmethyl)-3-methylpiperidine-4-carboxamide
CID 130516172
(3R,4S)-N-(3-ethylcyclohexyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 120933798
N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide
CID 130816162
N-(3-ethylcyclohexyl)-2-piperazin-1-ylpropanamide
CID 64743330
N-methoxy-3-methylpiperidine-4-carboxamide
CID 130516234
2-[(3-methylpiperidine-4-carbonyl)amino]acetic acid
CID 130516226
N-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoxaline-2-carboxamide
CID 107356260
3-amino-N-(3-ethylcyclohexyl)-3-methylbutanamide
CID 64747634
(3-ethylcyclohexyl)-pyrrolidin-3-ylmethanone
CID 116568230

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide?
The IUPAC name of N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide (CID 114278691) is N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide?
The canonical SMILES for N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide is CCC1CCCC(NC(=O)C2CCNCC2C)C1.
What is the InChIKey of N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide?
The InChIKey is HLCUJHADHJUGHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-3-12-5-4-6-13(9-12)17-15(18)14-7-8-16-10-11(14)2/h11-14,16H,3-10H2,1-2H3,(H,17,18).
What are the key properties of N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide?
N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide is sourced from PubChem (CID 114278691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).