N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide

C14H22N2O2 — CID 53016325

IUPACN-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(C(=O)C2CCCC2)C1)C1CC1
InChIInChI=1S/C14H22N2O2/c17-13(10-5-6-10)15-12-7-8-16(9-12)14(18)11-3-1-2-4-11/h10-12H,1-9H2,(H,15,17)
InChIKeyKVSISQVLKHDHOT-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.30
Rot. Bonds3

About N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide

N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide (PubChem CID 53016325) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide
PubChem CID53016325
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(C(=O)C2CCCC2)C1)C1CC1
InChIInChI=1S/C14H22N2O2/c17-13(10-5-6-10)15-12-7-8-16(9-12)14(18)11-3-1-2-4-11/h10-12H,1-9H2,(H,15,17)
InChIKeyKVSISQVLKHDHOT-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-2-cyclopentyl-1-pyrrolidin-1-yl-ethanone
CID 10058520
1-Cyclopentanecarbonylpyrrolidin-3-amine
CID 59657950
3-Cyclopropyl-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide
CID 9856143
N-[(3S4R)-4-[(Dimethylamino)methyl]-1-methylpyrrolidin-3-YL]-4-methylpentanamide
CID 91922784
N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide
CID 4164939
N-[1-(cyclobutylcarbonyl)tetrahydro-1H-pyrrol-3-yl]-1-cyclopropanecarboxamide
CID 53016324
N-(1-Cyclopentanecarbonylpyrrolidin-3-YL)-2-methylpropanamide
CID 53016341
N-(1-Cyclopropanecarbonylpyrrolidin-3-YL)cyclobutanecarboxamide
CID 53016353
N-(1-Cyclopentanecarbonylpyrrolidin-3-YL)cyclobutanecarboxamide
CID 53016355
N-(1-Cyclobutanecarbonylpyrrolidin-3-YL)cyclopentanecarboxamide
CID 53016389
N-(1-Cyclopentanecarbonylpyrrolidin-3-YL)cyclopentanecarboxamide
CID 53016390
1-(1-Cyclopentanecarbonylpyrrolidin-3-YL)-3-ethylurea
CID 53016476

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide (CID 53016325) is N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide is O=C(NC1CCN(C(=O)C2CCCC2)C1)C1CC1.
What is the InChIKey of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide?
The InChIKey is KVSISQVLKHDHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c17-13(10-5-6-10)15-12-7-8-16(9-12)14(18)11-3-1-2-4-11/h10-12H,1-9H2,(H,15,17).
What are the key properties of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide?
N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide has a molecular weight of 250.34 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 53016325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).