1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride

C14H27ClN2O — CID 120601589

IUPAC1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCCC1(C(=O)NC2CCNC(C)C2)CCCC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-3-14(7-4-5-8-14)13(17)16-12-6-9-15-11(2)10-12;/h11-12,15H,3-10H2,1-2H3,(H,16,17);1H
InChIKeyNCJZUTPZHVHIKO-UHFFFAOYSA-N
MW274.84 g/mol
LogP2.64
Rot. Bonds3

About 1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride

1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 120601589) has the molecular formula C14H27ClN2O and a molecular weight of 274.84 g/mol. Its IUPAC name is 1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID120601589
Molecular FormulaC14H27ClN2O
Molecular Weight274.84 g/mol
Exact Mass274.18
IUPAC Name1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCCC1(C(=O)NC2CCNC(C)C2)CCCC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-3-14(7-4-5-8-14)13(17)16-12-6-9-15-11(2)10-12;/h11-12,15H,3-10H2,1-2H3,(H,16,17);1H
InChIKeyNCJZUTPZHVHIKO-UHFFFAOYSA-N
XLogP2.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.84
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(2-methylpiperidin-4-yl)piperidine-2-carboxamide
CID 122081327
N-cyclobutyl-1-ethylcyclopropane-1-carboxamide
CID 130693550
N-(4-bromocyclohexyl)-1-ethylcyclopentane-1-carboxamide
CID 114309108
4,4-difluoro-N-(2-methylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 106995432
2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120599149
N-cyclooctyl-4-ethylpiperidine-4-carboxamide
CID 63127199
1-ethyl-N-[4-(hydroxymethyl)cyclohexyl]cyclopentane-1-carboxamide
CID 113384226
[(2R,4R)-2-methylpiperidin-4-yl]carbamic acid
CID 146485805
(2R)-2-amino-N-(2-methylpiperidin-4-yl)butanamide;hydrochloride
CID 131207144
3-ethyl-N-(3-hydroxycyclohexyl)pyrrolidine-3-carboxamide
CID 55166675
N-cyclopropyl-3-ethylpyrrolidine-3-carboxamide
CID 63141088
3,5-dimethyl-N-(2-methylpiperidin-4-yl)adamantane-1-carboxamide;hydrochloride
CID 120601324

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride (CID 120601589) is 1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride is CCC1(C(=O)NC2CCNC(C)C2)CCCC1.Cl.
What is the InChIKey of 1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is NCJZUTPZHVHIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.ClH/c1-3-14(7-4-5-8-14)13(17)16-12-6-9-15-11(2)10-12;/h11-12,15H,3-10H2,1-2H3,(H,16,17);1H.
What are the key properties of 1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride?
1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 274.84 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 120601589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).