[1-[(2-chlorophenyl)methyl]cyclopropyl]methanol

C11H13ClO — CID 66024776

IUPAC[1-[(2-chlorophenyl)methyl]cyclopropyl]methanol
SMILESOCC1(Cc2ccccc2Cl)CC1
InChIInChI=1S/C11H13ClO/c12-10-4-2-1-3-9(10)7-11(8-13)5-6-11/h1-4,13H,5-8H2
InChIKeyYGUQILHTDRWBDK-UHFFFAOYSA-N
MW196.68 g/mol
LogP2.65
Rot. Bonds3

About [1-[(2-chlorophenyl)methyl]cyclopropyl]methanol

[1-[(2-chlorophenyl)methyl]cyclopropyl]methanol (PubChem CID 66024776) has the molecular formula C11H13ClO and a molecular weight of 196.68 g/mol. Its IUPAC name is [1-[(2-chlorophenyl)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(2-chlorophenyl)methyl]cyclopropyl]methanol
PubChem CID66024776
Molecular FormulaC11H13ClO
Molecular Weight196.68 g/mol
Exact Mass196.07
IUPAC Name[1-[(2-chlorophenyl)methyl]cyclopropyl]methanol
SMILESOCC1(Cc2ccccc2Cl)CC1
InChIInChI=1S/C11H13ClO/c12-10-4-2-1-3-9(10)7-11(8-13)5-6-11/h1-4,13H,5-8H2
InChIKeyYGUQILHTDRWBDK-UHFFFAOYSA-N
XLogP2.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.68
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-chloro-2-[[1-(chloromethyl)cyclopropyl]methyl]benzene
CID 66035565
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CID 66059643
[1-benzylsulfonyl-4-[(2-chlorophenyl)methyl]piperidin-4-yl]methanol
CID 25369839
[4-[(2-chlorophenyl)methyl]-1-(1-methoxypropan-2-yl)piperidin-4-yl]methanol
CID 45173972
1-[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl]-3-phenylprop-2-yn-1-one
CID 26399890
1-[1-[(2-chlorophenyl)methyl]cyclopropyl]-N-methylmethanamine
CID 66024865
[1-[(3-chloro-2-fluorophenyl)methyl]cyclopentyl]methanol
CID 102863615
[4-[(2-chlorophenyl)methyl]-1-(3-methylsulfanylpropyl)piperidin-4-yl]methanol
CID 28766387
[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl]-(1H-pyrrol-2-yl)methanone
CID 56752488
[1-[(3-chloro-2-fluorophenyl)methyl]cyclohexyl]methanol
CID 102863614
[4-[(2-chlorophenyl)methyl]-1-quinoxalin-2-ylpiperidin-4-yl]methanol
CID 56752619
[4-[(2-chlorophenyl)methyl]-1-[(2R)-5-methylhex-5-en-2-yl]piperidin-4-yl]methanol
CID 30877017

Frequently Asked Questions

What is the IUPAC name of [1-[(2-chlorophenyl)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(2-chlorophenyl)methyl]cyclopropyl]methanol (CID 66024776) is [1-[(2-chlorophenyl)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(2-chlorophenyl)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(2-chlorophenyl)methyl]cyclopropyl]methanol is OCC1(Cc2ccccc2Cl)CC1.
What is the InChIKey of [1-[(2-chlorophenyl)methyl]cyclopropyl]methanol?
The InChIKey is YGUQILHTDRWBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClO/c12-10-4-2-1-3-9(10)7-11(8-13)5-6-11/h1-4,13H,5-8H2.
What are the key properties of [1-[(2-chlorophenyl)methyl]cyclopropyl]methanol?
[1-[(2-chlorophenyl)methyl]cyclopropyl]methanol has a molecular weight of 196.68 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-chlorophenyl)methyl]cyclopropyl]methanol is sourced from PubChem (CID 66024776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).