[1-(4-chlorophenyl)cyclopropyl]methanol

C10H11ClO — CID 2724020

IUPAC[1-(4-chlorophenyl)cyclopropyl]methanol
SMILESOCC1(c2ccc(Cl)cc2)CC1
InChIInChI=1S/C10H11ClO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2
InChIKeyBGZFRSZKNNOKSW-UHFFFAOYSA-N
MW182.65 g/mol
LogP2.36
Rot. Bonds2

About [1-(4-chlorophenyl)cyclopropyl]methanol

[1-(4-chlorophenyl)cyclopropyl]methanol (PubChem CID 2724020) has the molecular formula C10H11ClO and a molecular weight of 182.65 g/mol. Its IUPAC name is [1-(4-chlorophenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(4-chlorophenyl)cyclopropyl]methanol
PubChem CID2724020
Molecular FormulaC10H11ClO
Molecular Weight182.65 g/mol
Exact Mass182.05
IUPAC Name[1-(4-chlorophenyl)cyclopropyl]methanol
SMILESOCC1(c2ccc(Cl)cc2)CC1
InChIInChI=1S/C10H11ClO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2
InChIKeyBGZFRSZKNNOKSW-UHFFFAOYSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.65
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)cyclopropyl]methanol?
The IUPAC name of [1-(4-chlorophenyl)cyclopropyl]methanol (CID 2724020) is [1-(4-chlorophenyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(4-chlorophenyl)cyclopropyl]methanol?
The canonical SMILES for [1-(4-chlorophenyl)cyclopropyl]methanol is OCC1(c2ccc(Cl)cc2)CC1.
What is the InChIKey of [1-(4-chlorophenyl)cyclopropyl]methanol?
The InChIKey is BGZFRSZKNNOKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2.
What are the key properties of [1-(4-chlorophenyl)cyclopropyl]methanol?
[1-(4-chlorophenyl)cyclopropyl]methanol has a molecular weight of 182.65 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)cyclopropyl]methanol is sourced from PubChem (CID 2724020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).