4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide

C18H34N2O — CID 114429304

IUPAC4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NCC2(CC(C)C)CCCC2)C1
InChIInChI=1S/C18H34N2O/c1-4-15-7-10-19-16(11-15)17(21)20-13-18(12-14(2)3)8-5-6-9-18/h14-16,19H,4-13H2,1-3H3,(H,20,21)
InChIKeyCPSWFUMYKKCKEU-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.49
Rot. Bonds6

About 4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide

4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide (PubChem CID 114429304) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide
PubChem CID114429304
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NCC2(CC(C)C)CCCC2)C1
InChIInChI=1S/C18H34N2O/c1-4-15-7-10-19-16(11-15)17(21)20-13-18(12-14(2)3)8-5-6-9-18/h14-16,19H,4-13H2,1-3H3,(H,20,21)
InChIKeyCPSWFUMYKKCKEU-UHFFFAOYSA-N
XLogP3.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-2-carboxamide
CID 114428064
4-hydroxy-N-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrrolidine-2-carboxamide
CID 119821380
N-(cyclohexylmethyl)-4-ethylpiperidine-2-carboxamide
CID 114428046
4-[[(4-ethylpiperidine-2-carbonyl)amino]methyl]oxane-4-carboxylic acid
CID 114429382
4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide
CID 106286595
4-ethyl-N-(3-methylbutan-2-yl)piperidine-2-carboxamide
CID 114428012
4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
CID 114429484
4-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidine-2-carboxamide
CID 114428726
4-ethyl-N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 114428936
2-[1-[(4-ethylpiperidine-2-carbonyl)amino]cyclopentyl]acetic acid
CID 114429129
N-(2-cyclopentyloxyethyl)-4-ethylpiperidine-2-carboxamide
CID 114429058
4-ethyl-N-propan-2-ylsulfonylpiperidine-2-carboxamide
CID 103307962

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide (CID 114429304) is 4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide is CCC1CCNC(C(=O)NCC2(CC(C)C)CCCC2)C1.
What is the InChIKey of 4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide?
The InChIKey is CPSWFUMYKKCKEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-4-15-7-10-19-16(11-15)17(21)20-13-18(12-14(2)3)8-5-6-9-18/h14-16,19H,4-13H2,1-3H3,(H,20,21).
What are the key properties of 4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide?
4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide has a molecular weight of 294.48 g/mol, XLogP of 3.49, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]piperidine-2-carboxamide is sourced from PubChem (CID 114429304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).