(2R)-2-(4-chloro-2-methylphenyl)azetidine

C10H12ClN — CID 130665012

IUPAC(2R)-2-(4-chloro-2-methylphenyl)azetidine
SMILESCc1cc(Cl)ccc1[C@H]1CCN1
InChIInChI=1S/C10H12ClN/c1-7-6-8(11)2-3-9(7)10-4-5-12-10/h2-3,6,10,12H,4-5H2,1H3/t10-/m1/s1
InChIKeyIOKILQKRQUDERG-SNVBAGLBSA-N
MW181.67 g/mol
LogP2.68
Rot. Bonds1

About (2R)-2-(4-chloro-2-methylphenyl)azetidine

(2R)-2-(4-chloro-2-methylphenyl)azetidine (PubChem CID 130665012) has the molecular formula C10H12ClN and a molecular weight of 181.67 g/mol. Its IUPAC name is (2R)-2-(4-chloro-2-methylphenyl)azetidine.

Molecular Properties

Compound Name(2R)-2-(4-chloro-2-methylphenyl)azetidine
PubChem CID130665012
Molecular FormulaC10H12ClN
Molecular Weight181.67 g/mol
Exact Mass181.07
IUPAC Name(2R)-2-(4-chloro-2-methylphenyl)azetidine
SMILESCc1cc(Cl)ccc1[C@H]1CCN1
InChIInChI=1S/C10H12ClN/c1-7-6-8(11)2-3-9(7)10-4-5-12-10/h2-3,6,10,12H,4-5H2,1H3/t10-/m1/s1
InChIKeyIOKILQKRQUDERG-SNVBAGLBSA-N
XLogP2.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.67
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-2-(4-chloro-2-methylphenyl)azetidine 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

2-(4-chloro-2-methylphenyl)pyrrolidine
CID 55268605
2-(4-chloro-2-fluorophenyl)azetidine
CID 55271192
(2R)-2-(4-methoxy-2-methylphenyl)azetidine
CID 130623728
(2R)-2-(2-chloro-4-methylphenyl)azetidine
CID 130738844
(2R)-2-(5-chloro-2-methoxyphenyl)azetidine
CID 130700995
(2S)-2-(5-chloro-2-ethylphenyl)azetidine
CID 55269141
4-(4-chloro-2-methylphenyl)-3-methylpiperidine
CID 69230633
4-(4-chloro-2-methylphenyl)-3-methylpiperidine;hydrochloride
CID 69230632
(2R)-2-(2-fluoro-5-methylphenyl)azetidine;hydrochloride
CID 171197239
[2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol
CID 130665382
(2R)-2-(2,3-dimethylphenyl)azetidine
CID 130714481
CID 152901684
CID 152901684

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chloro-2-methylphenyl)azetidine?
The IUPAC name of (2R)-2-(4-chloro-2-methylphenyl)azetidine (CID 130665012) is (2R)-2-(4-chloro-2-methylphenyl)azetidine.
What is the SMILES notation for (2R)-2-(4-chloro-2-methylphenyl)azetidine?
The canonical SMILES for (2R)-2-(4-chloro-2-methylphenyl)azetidine is Cc1cc(Cl)ccc1[C@H]1CCN1.
What is the InChIKey of (2R)-2-(4-chloro-2-methylphenyl)azetidine?
The InChIKey is IOKILQKRQUDERG-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H12ClN/c1-7-6-8(11)2-3-9(7)10-4-5-12-10/h2-3,6,10,12H,4-5H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-2-(4-chloro-2-methylphenyl)azetidine?
(2R)-2-(4-chloro-2-methylphenyl)azetidine has a molecular weight of 181.67 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chloro-2-methylphenyl)azetidine is sourced from PubChem (CID 130665012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).