1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide

C13H24N2O — CID 104826278

IUPAC1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide
SMILESCCC1(C(=O)NC2CNCC2C)CCCC1
InChIInChI=1S/C13H24N2O/c1-3-13(6-4-5-7-13)12(16)15-11-9-14-8-10(11)2/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyFWDPGTAWYXFVDE-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds3

About 1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide

1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide (PubChem CID 104826278) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide
PubChem CID104826278
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide
SMILESCCC1(C(=O)NC2CNCC2C)CCCC1
InChIInChI=1S/C13H24N2O/c1-3-13(6-4-5-7-13)12(16)15-11-9-14-8-10(11)2/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyFWDPGTAWYXFVDE-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide
CID 63128033
N-cyclooctyl-4-ethylpiperidine-4-carboxamide
CID 63127199
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-ethylpiperidine-4-carboxamide
CID 63127974
1-ethyl-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride
CID 120601589
1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide
CID 122081101
N-(4-bromocyclohexyl)-1-ethylcyclopentane-1-carboxamide
CID 114309108
N-cyclopropyl-3-ethylpyrrolidine-3-carboxamide
CID 63141088
1-benzyl-N-(3-methylpiperidin-4-yl)cyclobutane-1-carboxamide
CID 120557779
N-cyclobutyl-1-ethylcyclopropane-1-carboxamide
CID 130693550
2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide
CID 104826197
1-ethyl-N-[4-(hydroxymethyl)cyclohexyl]cyclopentane-1-carboxamide
CID 113384226
3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide
CID 63139525

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide (CID 104826278) is 1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide is CCC1(C(=O)NC2CNCC2C)CCCC1.
What is the InChIKey of 1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide?
The InChIKey is FWDPGTAWYXFVDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-3-13(6-4-5-7-13)12(16)15-11-9-14-8-10(11)2/h10-11,14H,3-9H2,1-2H3,(H,15,16).
What are the key properties of 1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide?
1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(4-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 104826278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).