[2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol

C11H13ClO2 — CID 112547364

IUPAC[2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol
SMILESOCC1CC1COc1ccccc1Cl
InChIInChI=1S/C11H13ClO2/c12-10-3-1-2-4-11(10)14-7-9-5-8(9)6-13/h1-4,8-9,13H,5-7H2
InChIKeyRSISTYVBDXDFOA-UHFFFAOYSA-N
MW212.68 g/mol
LogP2.35
Rot. Bonds4

About [2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol

[2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol (PubChem CID 112547364) has the molecular formula C11H13ClO2 and a molecular weight of 212.68 g/mol. Its IUPAC name is [2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol
PubChem CID112547364
Molecular FormulaC11H13ClO2
Molecular Weight212.68 g/mol
Exact Mass212.06
IUPAC Name[2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol
SMILESOCC1CC1COc1ccccc1Cl
InChIInChI=1S/C11H13ClO2/c12-10-3-1-2-4-11(10)14-7-9-5-8(9)6-13/h1-4,8-9,13H,5-7H2
InChIKeyRSISTYVBDXDFOA-UHFFFAOYSA-N
XLogP2.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-chlorophenoxy)methyl]-1,3-dioxolane
CID 82078485
1-chloro-2-[(3,3-difluorocyclobutyl)methoxy]benzene
CID 141432461
6-[(2-chlorophenoxy)methyl]-3-azabicyclo[3.1.0]hexane
CID 83823125
3-[(2-chlorophenoxy)methyl]azetidine-1-carboxamide
CID 57305157
[2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]cyclopropyl]methanol
CID 67281799
(2R)-2-[(2-chlorophenoxy)methyl]morpholine
CID 42048764
3-[(2-chlorophenoxy)methyl]piperidine;hydrochloride
CID 45074918
2-[(2-chlorophenoxy)methyl]thiomorpholine
CID 83488099
4-[2-(2-chlorophenoxy)ethoxy]cyclohexane-1-carboxylic acid
CID 114451029
cis-(1R,2R)-2-[(2-chloro-3-pyridinyl)oxymethyl]cyclopropane-1-carboxylic acid
CID 167944004
2-[2-(2-chlorophenoxy)ethyl-cyclopentylamino]ethanol
CID 62014085
3-[3-chloro-2-fluoro-4-[[(1S,2S)-2-(hydroxymethyl)cyclopropyl]methoxy]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
CID 137377951

Frequently Asked Questions

What is the IUPAC name of [2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol?
The IUPAC name of [2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol (CID 112547364) is [2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol.
What is the SMILES notation for [2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol?
The canonical SMILES for [2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol is OCC1CC1COc1ccccc1Cl.
What is the InChIKey of [2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol?
The InChIKey is RSISTYVBDXDFOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClO2/c12-10-3-1-2-4-11(10)14-7-9-5-8(9)6-13/h1-4,8-9,13H,5-7H2.
What are the key properties of [2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol?
[2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol has a molecular weight of 212.68 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-chlorophenoxy)methyl]cyclopropyl]methanol is sourced from PubChem (CID 112547364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).