2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine

C12H24N2 — CID 107398916

IUPAC2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine
SMILESCCN(CCC1CNC1)CC1CCC1
InChIInChI=1S/C12H24N2/c1-2-14(10-11-4-3-5-11)7-6-12-8-13-9-12/h11-13H,2-10H2,1H3
InChIKeyYPOSKPQVRJKODF-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.72
Rot. Bonds6

About 2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine

2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine (PubChem CID 107398916) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine
PubChem CID107398916
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine
SMILESCCN(CCC1CNC1)CC1CCC1
InChIInChI=1S/C12H24N2/c1-2-14(10-11-4-3-5-11)7-6-12-8-13-9-12/h11-13H,2-10H2,1H3
InChIKeyYPOSKPQVRJKODF-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine 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-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine?
The IUPAC name of 2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine (CID 107398916) is 2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine?
The canonical SMILES for 2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine is CCN(CCC1CNC1)CC1CCC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine?
The InChIKey is YPOSKPQVRJKODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-2-14(10-11-4-3-5-11)7-6-12-8-13-9-12/h11-13H,2-10H2,1H3.
What are the key properties of 2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine?
2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine has a molecular weight of 196.34 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(cyclobutylmethyl)-N-ethylethanamine is sourced from PubChem (CID 107398916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).