1-(3-aminocyclopentyl)-3-methylazetidin-3-ol

C9H18N2O — CID 130905741

IUPAC1-(3-aminocyclopentyl)-3-methylazetidin-3-ol
SMILESCC1(O)CN(C2CCC(N)C2)C1
InChIInChI=1S/C9H18N2O/c1-9(12)5-11(6-9)8-3-2-7(10)4-8/h7-8,12H,2-6,10H2,1H3
InChIKeyHMFKAFBBMCXMTH-UHFFFAOYSA-N
MW170.26 g/mol
LogP-0.07
Rot. Bonds1

About 1-(3-aminocyclopentyl)-3-methylazetidin-3-ol

1-(3-aminocyclopentyl)-3-methylazetidin-3-ol (PubChem CID 130905741) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-(3-aminocyclopentyl)-3-methylazetidin-3-ol.

Molecular Properties

Compound Name1-(3-aminocyclopentyl)-3-methylazetidin-3-ol
PubChem CID130905741
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1-(3-aminocyclopentyl)-3-methylazetidin-3-ol
SMILESCC1(O)CN(C2CCC(N)C2)C1
InChIInChI=1S/C9H18N2O/c1-9(12)5-11(6-9)8-3-2-7(10)4-8/h7-8,12H,2-6,10H2,1H3
InChIKeyHMFKAFBBMCXMTH-UHFFFAOYSA-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-(3-aminocyclopentyl)-3-methylazetidin-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-(3-aminocyclopentyl)-3-methylazetidin-3-ol?
The IUPAC name of 1-(3-aminocyclopentyl)-3-methylazetidin-3-ol (CID 130905741) is 1-(3-aminocyclopentyl)-3-methylazetidin-3-ol.
What is the SMILES notation for 1-(3-aminocyclopentyl)-3-methylazetidin-3-ol?
The canonical SMILES for 1-(3-aminocyclopentyl)-3-methylazetidin-3-ol is CC1(O)CN(C2CCC(N)C2)C1.
What is the InChIKey of 1-(3-aminocyclopentyl)-3-methylazetidin-3-ol?
The InChIKey is HMFKAFBBMCXMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-9(12)5-11(6-9)8-3-2-7(10)4-8/h7-8,12H,2-6,10H2,1H3.
What are the key properties of 1-(3-aminocyclopentyl)-3-methylazetidin-3-ol?
1-(3-aminocyclopentyl)-3-methylazetidin-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-(3-aminocyclopentyl)-3-methylazetidin-3-ol is sourced from PubChem (CID 130905741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).