(1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid

C6H9NO2 — CID 5275638

IUPAC(1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid
SMILESN[C@H]1C=CC[C@H]1C(=O)O
InChIInChI=1S/C6H9NO2/c7-5-3-1-2-4(5)6(8)9/h1,3-5H,2,7H2,(H,8,9)/t4-,5+/m1/s1
InChIKeyNLCBWTXCWRLPIR-UHNVWZDZSA-N
MW127.14 g/mol
LogP-0.03
Rot. Bonds1

About (1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid

(1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid (PubChem CID 5275638) has the molecular formula C6H9NO2 and a molecular weight of 127.14 g/mol. Its IUPAC name is (1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid.

Molecular Properties

Compound Name(1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid
PubChem CID5275638
Molecular FormulaC6H9NO2
Molecular Weight127.14 g/mol
Exact Mass127.06
IUPAC Name(1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid
SMILESN[C@H]1C=CC[C@H]1C(=O)O
InChIInChI=1S/C6H9NO2/c7-5-3-1-2-4(5)6(8)9/h1,3-5H,2,7H2,(H,8,9)/t4-,5+/m1/s1
InChIKeyNLCBWTXCWRLPIR-UHNVWZDZSA-N
XLogP-0.03
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.14
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid with MolForge

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

Launch Full Analysis

Related Compounds

(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid
CID 2734525
cis-6-Amino-3-cyclohexene-1-carboxylic acid hydrochloride
CID 2734694
cis-2-Amino-3-cyclohexene-1-carboxylic acid hydrochloride
CID 2734695
4-Aminocyclopent-2-ene-1-carboxylic acid
CID 10034643
4-Amino-2-cyclopentene-1-carboxylic acid
CID 10171262
Cis-2-aminocyclopent-3-enecarboxylic acid hydrochloride
CID 45262160
trans-6-Amino-cyclohex-3-enecarboxylic acid
CID 7015734
cis-2-Amino-4-cyclohexene-1-carboxylic acid
CID 2724811
(1S,2R)-2-Aminocyclohex-3-ene-1-carboxylic acid
CID 7016465
(1R,2S)-2-aminocyclohex-3-ene-1-carboxylic acid
CID 2734696
(1S,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid
CID 44361891
(S)-2-Amino-2-(cyclopent-3-en-1-yl)acetic acid
CID 10964605

Frequently Asked Questions

What is the IUPAC name of (1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid?
The IUPAC name of (1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid (CID 5275638) is (1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid.
What is the SMILES notation for (1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid?
The canonical SMILES for (1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid is N[C@H]1C=CC[C@H]1C(=O)O.
What is the InChIKey of (1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid?
The InChIKey is NLCBWTXCWRLPIR-UHNVWZDZSA-N. The full InChI is InChI=1S/C6H9NO2/c7-5-3-1-2-4(5)6(8)9/h1,3-5H,2,7H2,(H,8,9)/t4-,5+/m1/s1.
What are the key properties of (1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid?
(1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid has a molecular weight of 127.14 g/mol, XLogP of -0.03, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid is sourced from PubChem (CID 5275638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).