2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide

C13H24N2O — CID 116655257

IUPAC2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide
SMILESCCN(C)C(=O)N1CCCC1C1CCCC1
InChIInChI=1S/C13H24N2O/c1-3-14(2)13(16)15-10-6-9-12(15)11-7-4-5-8-11/h11-12H,3-10H2,1-2H3
InChIKeyVFWLIIGLFWGCPG-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.71
Rot. Bonds2

About 2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide

2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide (PubChem CID 116655257) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide
PubChem CID116655257
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide
SMILESCCN(C)C(=O)N1CCCC1C1CCCC1
InChIInChI=1S/C13H24N2O/c1-3-14(2)13(16)15-10-6-9-12(15)11-7-4-5-8-11/h11-12H,3-10H2,1-2H3
InChIKeyVFWLIIGLFWGCPG-UHFFFAOYSA-N
XLogP2.71
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 65319995
1-[(8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethanone
CID 68573047
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CID 79553640
2-[[2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-oxoethyl]-methylamino]acetic acid
CID 124678250
2-amino-1-(2-cyclohexylpyrrolidin-1-yl)ethanone
CID 60946954
1,4-bis(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butane-1,4-dione
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1-(2-cyclohexylpyrrolidin-1-yl)-2-methylpropan-1-one
CID 61063339
2-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]-(2-methylpropyl)amino]acetic acid
CID 102727473
3-[2,3,3a,4,5,6,7,7a-octahydroindole-1-carbonyl(ethyl)amino]butanoic acid
CID 82749686
(2S,3S)-1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-amino-3-methylpentan-1-one
CID 102726137
5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-butyl-N-methyl-5-oxopentanamide
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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide?
The IUPAC name of 2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide (CID 116655257) is 2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide.
What is the SMILES notation for 2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide?
The canonical SMILES for 2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide is CCN(C)C(=O)N1CCCC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide?
The InChIKey is VFWLIIGLFWGCPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-3-14(2)13(16)15-10-6-9-12(15)11-7-4-5-8-11/h11-12H,3-10H2,1-2H3.
What are the key properties of 2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide?
2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-ethyl-N-methylpyrrolidine-1-carboxamide is sourced from PubChem (CID 116655257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).