(2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide

C9H14N2O2 — CID 130615854

IUPAC(2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide
SMILESC[C@@H](O)C(=O)NC1(C#N)CCCC1
InChIInChI=1S/C9H14N2O2/c1-7(12)8(13)11-9(6-10)4-2-3-5-9/h7,12H,2-5H2,1H3,(H,11,13)/t7-/m1/s1
InChIKeyGLDYAMPJLLXSHT-SSDOTTSWSA-N
MW182.22 g/mol
LogP0.32
Rot. Bonds2

About (2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide

(2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide (PubChem CID 130615854) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is (2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide.

Molecular Properties

Compound Name(2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide
PubChem CID130615854
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name(2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide
SMILESC[C@@H](O)C(=O)NC1(C#N)CCCC1
InChIInChI=1S/C9H14N2O2/c1-7(12)8(13)11-9(6-10)4-2-3-5-9/h7,12H,2-5H2,1H3,(H,11,13)/t7-/m1/s1
InChIKeyGLDYAMPJLLXSHT-SSDOTTSWSA-N
XLogP0.32
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide 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 (2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide?
The IUPAC name of (2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide (CID 130615854) is (2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide.
What is the SMILES notation for (2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide?
The canonical SMILES for (2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide is C[C@@H](O)C(=O)NC1(C#N)CCCC1.
What is the InChIKey of (2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide?
The InChIKey is GLDYAMPJLLXSHT-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-7(12)8(13)11-9(6-10)4-2-3-5-9/h7,12H,2-5H2,1H3,(H,11,13)/t7-/m1/s1.
What are the key properties of (2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide?
(2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide has a molecular weight of 182.22 g/mol, XLogP of 0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1-cyanocyclopentyl)-2-hydroxypropanamide is sourced from PubChem (CID 130615854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).