[2-(oxan-2-ylmethoxy)cyclopentyl]methanamine

C12H23NO2 — CID 43428870

IUPAC[2-(oxan-2-ylmethoxy)cyclopentyl]methanamine
SMILESNCC1CCCC1OCC1CCCCO1
InChIInChI=1S/C12H23NO2/c13-8-10-4-3-6-12(10)15-9-11-5-1-2-7-14-11/h10-12H,1-9,13H2
InChIKeyNWBNKYKMRVYNEZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.70
Rot. Bonds4

About [2-(oxan-2-ylmethoxy)cyclopentyl]methanamine

[2-(oxan-2-ylmethoxy)cyclopentyl]methanamine (PubChem CID 43428870) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is [2-(oxan-2-ylmethoxy)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(oxan-2-ylmethoxy)cyclopentyl]methanamine
PubChem CID43428870
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name[2-(oxan-2-ylmethoxy)cyclopentyl]methanamine
SMILESNCC1CCCC1OCC1CCCCO1
InChIInChI=1S/C12H23NO2/c13-8-10-4-3-6-12(10)15-9-11-5-1-2-7-14-11/h10-12H,1-9,13H2
InChIKeyNWBNKYKMRVYNEZ-UHFFFAOYSA-N
XLogP1.70
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(oxan-2-ylmethoxy)cyclopentyl]methanamine 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 [2-(oxan-2-ylmethoxy)cyclopentyl]methanamine?
The IUPAC name of [2-(oxan-2-ylmethoxy)cyclopentyl]methanamine (CID 43428870) is [2-(oxan-2-ylmethoxy)cyclopentyl]methanamine.
What is the SMILES notation for [2-(oxan-2-ylmethoxy)cyclopentyl]methanamine?
The canonical SMILES for [2-(oxan-2-ylmethoxy)cyclopentyl]methanamine is NCC1CCCC1OCC1CCCCO1.
What is the InChIKey of [2-(oxan-2-ylmethoxy)cyclopentyl]methanamine?
The InChIKey is NWBNKYKMRVYNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c13-8-10-4-3-6-12(10)15-9-11-5-1-2-7-14-11/h10-12H,1-9,13H2.
What are the key properties of [2-(oxan-2-ylmethoxy)cyclopentyl]methanamine?
[2-(oxan-2-ylmethoxy)cyclopentyl]methanamine has a molecular weight of 213.32 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxan-2-ylmethoxy)cyclopentyl]methanamine is sourced from PubChem (CID 43428870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).