2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide

C14H26N2O — CID 119449890

IUPAC2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide
SMILESCCC(CC1CCCC1)C(=O)NC1CCNC1
InChIInChI=1S/C14H26N2O/c1-2-12(9-11-5-3-4-6-11)14(17)16-13-7-8-15-10-13/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyJBEVHVZNAVRDAB-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.07
Rot. Bonds5

About 2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide

2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide (PubChem CID 119449890) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide.

Molecular Properties

Compound Name2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide
PubChem CID119449890
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide
SMILESCCC(CC1CCCC1)C(=O)NC1CCNC1
InChIInChI=1S/C14H26N2O/c1-2-12(9-11-5-3-4-6-11)14(17)16-13-7-8-15-10-13/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyJBEVHVZNAVRDAB-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,5S)-1-((2S)-2-amino-2-cyclopentylethanoyl)-5-methylpyrrolidine-2-carbonitrile
CID 23646140
(1S)-2-[(2S,5R)-2-(aminomethyl)-5-prop-1-yn-1-ylpyrrolidin-1-yl]-1-cyclopentyl-2-oxoethanamine
CID 11840904
(2S,5R)-1-[(2S)-2-amino-2-cyclopentylacetyl]-5-methylpyrrolidine-2-carbonitrile
CID 44417385
2-(2-Oxo-4-pentylpyrrolidin-1-yl)butanamide
CID 9856179
2-Amino-2-cyclopentyl-1-pyrrolidin-1-yl-ethanone
CID 10058520
1-Cyclopentanecarbonylpyrrolidin-3-amine
CID 59657950
Bacillamidin C
CID 139590719
4-(Piperidin-2-yl)pyrrolidin-2-one
CID 71757628
2-[(1R,3R,5S)-3-methyl-5-[[(2S)-5-oxopyrrolidin-2-yl]methyl]cyclohexyl]acetamide
CID 10264232
2-cyclopentyl-1-[(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone
CID 155569384
N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide
CID 4164939
3-Octylpyrrolidin-2-one
CID 3089262

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide?
The IUPAC name of 2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide (CID 119449890) is 2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide.
What is the SMILES notation for 2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide?
The canonical SMILES for 2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide is CCC(CC1CCCC1)C(=O)NC1CCNC1.
What is the InChIKey of 2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide?
The InChIKey is JBEVHVZNAVRDAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-12(9-11-5-3-4-6-11)14(17)16-13-7-8-15-10-13/h11-13,15H,2-10H2,1H3,(H,16,17).
What are the key properties of 2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide?
2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide has a molecular weight of 238.37 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)-N-pyrrolidin-3-ylbutanamide is sourced from PubChem (CID 119449890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).