[1-(3-methylphenyl)cyclopropyl]methanol

C11H14O — CID 55253193

IUPAC[1-(3-methylphenyl)cyclopropyl]methanol
SMILESCc1cccc(C2(CO)CC2)c1
InChIInChI=1S/C11H14O/c1-9-3-2-4-10(7-9)11(8-12)5-6-11/h2-4,7,12H,5-6,8H2,1H3
InChIKeyZOZAOVFPLXEHTC-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.02
Rot. Bonds2

About [1-(3-methylphenyl)cyclopropyl]methanol

[1-(3-methylphenyl)cyclopropyl]methanol (PubChem CID 55253193) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is [1-(3-methylphenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(3-methylphenyl)cyclopropyl]methanol
PubChem CID55253193
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name[1-(3-methylphenyl)cyclopropyl]methanol
SMILESCc1cccc(C2(CO)CC2)c1
InChIInChI=1S/C11H14O/c1-9-3-2-4-10(7-9)11(8-12)5-6-11/h2-4,7,12H,5-6,8H2,1H3
InChIKeyZOZAOVFPLXEHTC-UHFFFAOYSA-N
XLogP2.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;2-[1-(3-methylphenyl)cyclopropyl]acetic acid
CID 170751280
[1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol
CID 117112180
1-[1-(isocyanomethyl)cyclopropyl]-3-methylbenzene
CID 84654155
[2-(3-methylphenyl)oxetan-2-yl]methanol
CID 117258789
2-[1-[3-[1-(hydroxymethyl)cyclopropyl]phenyl]cyclopropyl]acetic acid
CID 117107682
ethane;[1-(4-methylphenyl)cyclopropyl]methanol
CID 177161781
4-ethyl-4-(3-methylphenyl)oxane
CID 143442460
3-[3-[1-(hydroxymethyl)cyclopropyl]phenyl]propan-1-ol
CID 117117625
ethane;4-ethyl-4-(3-methylphenyl)oxane
CID 143442459
[1-(3-nitrophenyl)cyclopropyl]methanol
CID 131010152
[4-(3-methylphenyl)thian-4-yl]methanamine
CID 83822688
N-[[1-(3-methylphenyl)cyclobutyl]methyl]ethanamine
CID 62596821

Frequently Asked Questions

What is the IUPAC name of [1-(3-methylphenyl)cyclopropyl]methanol?
The IUPAC name of [1-(3-methylphenyl)cyclopropyl]methanol (CID 55253193) is [1-(3-methylphenyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(3-methylphenyl)cyclopropyl]methanol?
The canonical SMILES for [1-(3-methylphenyl)cyclopropyl]methanol is Cc1cccc(C2(CO)CC2)c1.
What is the InChIKey of [1-(3-methylphenyl)cyclopropyl]methanol?
The InChIKey is ZOZAOVFPLXEHTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-9-3-2-4-10(7-9)11(8-12)5-6-11/h2-4,7,12H,5-6,8H2,1H3.
What are the key properties of [1-(3-methylphenyl)cyclopropyl]methanol?
[1-(3-methylphenyl)cyclopropyl]methanol has a molecular weight of 162.23 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methylphenyl)cyclopropyl]methanol is sourced from PubChem (CID 55253193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).