(2-chlorophenyl)-(2-methylcyclopropyl)methanol

C11H13ClO — CID 65421692

IUPAC(2-chlorophenyl)-(2-methylcyclopropyl)methanol
SMILESCC1CC1C(O)c1ccccc1Cl
InChIInChI=1S/C11H13ClO/c1-7-6-9(7)11(13)8-4-2-3-5-10(8)12/h2-5,7,9,11,13H,6H2,1H3
InChIKeyIQYGHBZQXZJSTG-UHFFFAOYSA-N
MW196.68 g/mol
LogP3.03
Rot. Bonds2

About (2-chlorophenyl)-(2-methylcyclopropyl)methanol

(2-chlorophenyl)-(2-methylcyclopropyl)methanol (PubChem CID 65421692) has the molecular formula C11H13ClO and a molecular weight of 196.68 g/mol. Its IUPAC name is (2-chlorophenyl)-(2-methylcyclopropyl)methanol.

Molecular Properties

Compound Name(2-chlorophenyl)-(2-methylcyclopropyl)methanol
PubChem CID65421692
Molecular FormulaC11H13ClO
Molecular Weight196.68 g/mol
Exact Mass196.07
IUPAC Name(2-chlorophenyl)-(2-methylcyclopropyl)methanol
SMILESCC1CC1C(O)c1ccccc1Cl
InChIInChI=1S/C11H13ClO/c1-7-6-9(7)11(13)8-4-2-3-5-10(8)12/h2-5,7,9,11,13H,6H2,1H3
InChIKeyIQYGHBZQXZJSTG-UHFFFAOYSA-N
XLogP3.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.68
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-(2-chlorophenyl)-cyclopentylmethanol
CID 93462160
(2-methylcyclopropyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 65420822
(2-chlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
CID 112680913
(5-chloro-2-methoxyphenyl)-(2-methylcyclopropyl)methanol
CID 65420387
(2-chlorophenyl)-(3-ethylcyclopentyl)methanol
CID 65411144
2-(2-chlorophenyl)-4-methylpentan-3-ol
CID 79299181
(2-chlorophenyl)-pyrrolidin-2-ylmethanol;propane
CID 142544047
(2-chlorophenyl)-(oxolan-3-yl)methanol
CID 63564171
(1S,2R)-1-(2-chlorophenyl)propane-1,2-diol
CID 66634039
(2,3-dichlorophenyl)-(2-methyloxolan-3-yl)methanol
CID 115792974
3-amino-2-(2,6-dichlorophenyl)-1-(2-methylcyclopropyl)propan-1-ol
CID 65184515
1-(2-chlorophenyl)propane-1,2-diol;ethane
CID 144705754

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(2-methylcyclopropyl)methanol?
The IUPAC name of (2-chlorophenyl)-(2-methylcyclopropyl)methanol (CID 65421692) is (2-chlorophenyl)-(2-methylcyclopropyl)methanol.
What is the SMILES notation for (2-chlorophenyl)-(2-methylcyclopropyl)methanol?
The canonical SMILES for (2-chlorophenyl)-(2-methylcyclopropyl)methanol is CC1CC1C(O)c1ccccc1Cl.
What is the InChIKey of (2-chlorophenyl)-(2-methylcyclopropyl)methanol?
The InChIKey is IQYGHBZQXZJSTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClO/c1-7-6-9(7)11(13)8-4-2-3-5-10(8)12/h2-5,7,9,11,13H,6H2,1H3.
What are the key properties of (2-chlorophenyl)-(2-methylcyclopropyl)methanol?
(2-chlorophenyl)-(2-methylcyclopropyl)methanol has a molecular weight of 196.68 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(2-methylcyclopropyl)methanol is sourced from PubChem (CID 65421692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).