1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol

C9H18N2O — CID 131100604

IUPAC1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol
SMILESN[C@@H]1CCC[C@@H]1N1CCC(O)C1
InChIInChI=1S/C9H18N2O/c10-8-2-1-3-9(8)11-5-4-7(12)6-11/h7-9,12H,1-6,10H2/t7?,8-,9+/m1/s1
InChIKeyRZBGJUJJPGPALM-ASODMVGOSA-N
MW170.26 g/mol
LogP-0.07
Rot. Bonds1

About 1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol

1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol (PubChem CID 131100604) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol
PubChem CID131100604
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol
SMILESN[C@@H]1CCC[C@@H]1N1CCC(O)C1
InChIInChI=1S/C9H18N2O/c10-8-2-1-3-9(8)11-5-4-7(12)6-11/h7-9,12H,1-6,10H2/t7?,8-,9+/m1/s1
InChIKeyRZBGJUJJPGPALM-ASODMVGOSA-N
XLogP-0.07
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol 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 1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol?
The IUPAC name of 1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol (CID 131100604) is 1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol.
What is the SMILES notation for 1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol?
The canonical SMILES for 1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol is N[C@@H]1CCC[C@@H]1N1CCC(O)C1.
What is the InChIKey of 1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol?
The InChIKey is RZBGJUJJPGPALM-ASODMVGOSA-N. The full InChI is InChI=1S/C9H18N2O/c10-8-2-1-3-9(8)11-5-4-7(12)6-11/h7-9,12H,1-6,10H2/t7?,8-,9+/m1/s1.
What are the key properties of 1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol?
1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol has a molecular weight of 170.26 g/mol, XLogP of -0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1S,2R)-2-aminocyclopentyl]pyrrolidin-3-ol is sourced from PubChem (CID 131100604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).