N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide

C16H26N2O2 — CID 95051673

IUPACN-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
SMILESO=C(N[C@@H]1CCN(C(=O)C2CCCC2)C1)C1CCCC1
InChIInChI=1S/C16H26N2O2/c19-15(12-5-1-2-6-12)17-14-9-10-18(11-14)16(20)13-7-3-4-8-13/h12-14H,1-11H2,(H,17,19)/t14-/m1/s1
InChIKeyYFTXTBBVAJMSGT-CQSZACIVSA-N
MW278.40 g/mol
LogP2.08
Rot. Bonds3

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

N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide (PubChem CID 95051673) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
PubChem CID95051673
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
SMILESO=C(N[C@@H]1CCN(C(=O)C2CCCC2)C1)C1CCCC1
InChIInChI=1S/C16H26N2O2/c19-15(12-5-1-2-6-12)17-14-9-10-18(11-14)16(20)13-7-3-4-8-13/h12-14H,1-11H2,(H,17,19)/t14-/m1/s1
InChIKeyYFTXTBBVAJMSGT-CQSZACIVSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide?
The IUPAC name of N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide (CID 95051673) is N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide is O=C(N[C@@H]1CCN(C(=O)C2CCCC2)C1)C1CCCC1.
What is the InChIKey of N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide?
The InChIKey is YFTXTBBVAJMSGT-CQSZACIVSA-N. The full InChI is InChI=1S/C16H26N2O2/c19-15(12-5-1-2-6-12)17-14-9-10-18(11-14)16(20)13-7-3-4-8-13/h12-14H,1-11H2,(H,17,19)/t14-/m1/s1.
What are the key properties of N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide?
N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide is sourced from PubChem (CID 95051673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).