[2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol

C10H12ClNO — CID 130665382

IUPAC[2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol
SMILESOCc1ccc(Cl)cc1[C@H]1CCN1
InChIInChI=1S/C10H12ClNO/c11-8-2-1-7(6-13)9(5-8)10-3-4-12-10/h1-2,5,10,12-13H,3-4,6H2/t10-/m1/s1
InChIKeyCFMXWEGTSZVHEC-SNVBAGLBSA-N
MW197.66 g/mol
LogP1.87
Rot. Bonds2

About [2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol

[2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol (PubChem CID 130665382) has the molecular formula C10H12ClNO and a molecular weight of 197.66 g/mol. Its IUPAC name is [2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol.

Molecular Properties

Compound Name[2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol
PubChem CID130665382
Molecular FormulaC10H12ClNO
Molecular Weight197.66 g/mol
Exact Mass197.06
IUPAC Name[2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol
SMILESOCc1ccc(Cl)cc1[C@H]1CCN1
InChIInChI=1S/C10H12ClNO/c11-8-2-1-7(6-13)9(5-8)10-3-4-12-10/h1-2,5,10,12-13H,3-4,6H2/t10-/m1/s1
InChIKeyCFMXWEGTSZVHEC-SNVBAGLBSA-N
XLogP1.87
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.66
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(5-chloro-2-ethylphenyl)azetidine
CID 55269141
2-[(2S)-azetidin-2-yl]-4-chloro-6-(hydroxymethyl)phenol
CID 130657242
2-(5-chloro-2-ethylphenyl)pyrrolidine
CID 84677413
2-(4-chloro-2-fluorophenyl)azetidine
CID 55271192
[2-[(2S)-azetidin-2-yl]-4-fluoro-5-methylphenyl]methanol
CID 130607738
(2R)-2-(4-chloro-2-methylphenyl)azetidine
CID 130665012
[5-(azetidin-2-yl)-2-fluorophenyl]methanol
CID 55283312
(2R)-2-(5-chloro-2-methoxyphenyl)azetidine
CID 130700995
[4-fluoro-2-[(2R)-pyrrolidin-2-yl]phenyl]methanol
CID 68912942
2-[(2R)-azetidin-2-yl]-6-(hydroxymethyl)phenol
CID 55263951
2-[(2S)-azetidin-2-yl]-4,6-dichlorophenol;hydrochloride
CID 171196609
2-[(2R)-azetidin-2-yl]-4-chloro-6-fluoroaniline
CID 130713903

Frequently Asked Questions

What is the IUPAC name of [2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol?
The IUPAC name of [2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol (CID 130665382) is [2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol.
What is the SMILES notation for [2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol?
The canonical SMILES for [2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol is OCc1ccc(Cl)cc1[C@H]1CCN1.
What is the InChIKey of [2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol?
The InChIKey is CFMXWEGTSZVHEC-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H12ClNO/c11-8-2-1-7(6-13)9(5-8)10-3-4-12-10/h1-2,5,10,12-13H,3-4,6H2/t10-/m1/s1.
What are the key properties of [2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol?
[2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol has a molecular weight of 197.66 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol is sourced from PubChem (CID 130665382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).