(3-cyclobutylphenyl)-cyclopropylmethanol

C14H18O — CID 114601273

IUPAC(3-cyclobutylphenyl)-cyclopropylmethanol
SMILESOC(c1cccc(C2CCC2)c1)C1CC1
InChIInChI=1S/C14H18O/c15-14(11-7-8-11)13-6-2-5-12(9-13)10-3-1-4-10/h2,5-6,9-11,14-15H,1,3-4,7-8H2
InChIKeyLXMKNSSTZACQBM-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.40
Rot. Bonds3

About (3-cyclobutylphenyl)-cyclopropylmethanol

(3-cyclobutylphenyl)-cyclopropylmethanol (PubChem CID 114601273) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is (3-cyclobutylphenyl)-cyclopropylmethanol.

Molecular Properties

Compound Name(3-cyclobutylphenyl)-cyclopropylmethanol
PubChem CID114601273
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name(3-cyclobutylphenyl)-cyclopropylmethanol
SMILESOC(c1cccc(C2CCC2)c1)C1CC1
InChIInChI=1S/C14H18O/c15-14(11-7-8-11)13-6-2-5-12(9-13)10-3-1-4-10/h2,5-6,9-11,14-15H,1,3-4,7-8H2
InChIKeyLXMKNSSTZACQBM-UHFFFAOYSA-N
XLogP3.40
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3-cyclobutylphenyl)-cyclopropylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-cyclobutylphenyl)-2-cyclopropylethane-1,2-diol
CID 103456751
(3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol
CID 114601424
3-amino-1-(3-cyclobutylphenyl)propan-1-ol
CID 114601621
1-(3-cyclobutylphenyl)-2-methylsulfanylethanol
CID 114602219
(1R)-1-(3-cyclobutylphenyl)-2,2,2-trifluoroethanol
CID 104939857
1-(3-cyclobutylphenyl)pentan-1-ol
CID 114601319
1-(3-cyclohexylphenyl)propan-1-ol
CID 178189134
(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol
CID 115839005
(3-aminophenyl)-cyclobutylmethanol
CID 105437114
1-(3-cyclobutylphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-ol
CID 103312671
1-(3-cyclobutylphenyl)-2-methylsulfonylethanol
CID 115839105
(3-cyclobutylphenyl)-(5,6-dimethyl-1,4-dithian-2-yl)methanol
CID 103345294

Frequently Asked Questions

What is the IUPAC name of (3-cyclobutylphenyl)-cyclopropylmethanol?
The IUPAC name of (3-cyclobutylphenyl)-cyclopropylmethanol (CID 114601273) is (3-cyclobutylphenyl)-cyclopropylmethanol.
What is the SMILES notation for (3-cyclobutylphenyl)-cyclopropylmethanol?
The canonical SMILES for (3-cyclobutylphenyl)-cyclopropylmethanol is OC(c1cccc(C2CCC2)c1)C1CC1.
What is the InChIKey of (3-cyclobutylphenyl)-cyclopropylmethanol?
The InChIKey is LXMKNSSTZACQBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c15-14(11-7-8-11)13-6-2-5-12(9-13)10-3-1-4-10/h2,5-6,9-11,14-15H,1,3-4,7-8H2.
What are the key properties of (3-cyclobutylphenyl)-cyclopropylmethanol?
(3-cyclobutylphenyl)-cyclopropylmethanol has a molecular weight of 202.30 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclobutylphenyl)-cyclopropylmethanol is sourced from PubChem (CID 114601273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).