4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide

C16H30N2O — CID 63128033

IUPAC4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide
SMILESCCC1CCCCC1NC(=O)C1(CC)CCNCC1
InChIInChI=1S/C16H30N2O/c1-3-13-7-5-6-8-14(13)18-15(19)16(4-2)9-11-17-12-10-16/h13-14,17H,3-12H2,1-2H3,(H,18,19)
InChIKeyCPGGGFXKCWRNTH-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.85
Rot. Bonds4

About 4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide

4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide (PubChem CID 63128033) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide
PubChem CID63128033
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide
SMILESCCC1CCCCC1NC(=O)C1(CC)CCNCC1
InChIInChI=1S/C16H30N2O/c1-3-13-7-5-6-8-14(13)18-15(19)16(4-2)9-11-17-12-10-16/h13-14,17H,3-12H2,1-2H3,(H,18,19)
InChIKeyCPGGGFXKCWRNTH-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclooctyl-4-ethylpiperidine-4-carboxamide
CID 63127199
N-(2-ethylcyclohexyl)-3-methylpyrrolidine-3-carboxamide
CID 63139427
N-[2-(hydroxymethyl)cyclohexyl]-3-propylpyrrolidine-3-carboxamide
CID 106361369
N-[2-(hydroxymethyl)cyclohexyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 106361521
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-ethylpiperidine-4-carboxamide
CID 63127974
1-amino-N-(2-ethylcyclohexyl)cyclopropane-1-carboxamide
CID 65464011
(2-ethylcyclohexyl)-(3-ethylpyrrolidin-3-yl)methanone
CID 116570195
N-[(1S)-1-cyclopentylethyl]-4-ethylpiperidine-4-carboxamide
CID 81390475
2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 64815004
N-[(1S,2R)-2-ethylcyclohexyl]acetamide
CID 162400753
1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide
CID 104826278
N-cyclopropyl-3-ethylpyrrolidine-3-carboxamide
CID 63141088

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide?
The IUPAC name of 4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide (CID 63128033) is 4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide?
The canonical SMILES for 4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide is CCC1CCCCC1NC(=O)C1(CC)CCNCC1.
What is the InChIKey of 4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide?
The InChIKey is CPGGGFXKCWRNTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-3-13-7-5-6-8-14(13)18-15(19)16(4-2)9-11-17-12-10-16/h13-14,17H,3-12H2,1-2H3,(H,18,19).
What are the key properties of 4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide?
4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide is sourced from PubChem (CID 63128033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).