N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide

C12H20N2O2 — CID 110871331

IUPACN-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide
SMILESCC(=O)N1CCC(NC(=O)C2CCCC2)C1
InChIInChI=1S/C12H20N2O2/c1-9(15)14-7-6-11(8-14)13-12(16)10-4-2-3-5-10/h10-11H,2-8H2,1H3,(H,13,16)
InChIKeyXASOLRLMUBLBBH-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.91
Rot. Bonds2

About N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide

N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide (PubChem CID 110871331) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide
PubChem CID110871331
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide
SMILESCC(=O)N1CCC(NC(=O)C2CCCC2)C1
InChIInChI=1S/C12H20N2O2/c1-9(15)14-7-6-11(8-14)13-12(16)10-4-2-3-5-10/h10-11H,2-8H2,1H3,(H,13,16)
InChIKeyXASOLRLMUBLBBH-UHFFFAOYSA-N
XLogP0.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
CID 95051673
N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
CID 53016389
N-(1-acetylpyrrolidin-3-yl)acetamide
CID 21285269
methyl 3-(cyclopropanecarbonylamino)pyrrolidine-1-carboxylate
CID 71998519
3-[(1-acetylpiperidine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 63044371
1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide
CID 110750203
tert-butyl (3R)-3-[(4-cycloheptylcyclohexanecarbonyl)amino]pyrrolidine-1-carboxylate
CID 139459619
4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389
4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
CID 110822528
1-[(3R)-3-(methylamino)pyrrolidin-1-yl]ethanone;hydrochloride
CID 172646265
N-(1-cyclohexylpyrrolidin-3-yl)cyclohexanecarboxamide
CID 110482205
4-[(1-acetylpiperidine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 60807892

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide (CID 110871331) is N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide is CC(=O)N1CCC(NC(=O)C2CCCC2)C1.
What is the InChIKey of N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide?
The InChIKey is XASOLRLMUBLBBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-9(15)14-7-6-11(8-14)13-12(16)10-4-2-3-5-10/h10-11H,2-8H2,1H3,(H,13,16).
What are the key properties of N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide?
N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide has a molecular weight of 224.30 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide is sourced from PubChem (CID 110871331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).