1-(3-cyclobutylphenyl)pentan-1-ol

C15H22O — CID 114601319

IUPAC1-(3-cyclobutylphenyl)pentan-1-ol
SMILESCCCCC(O)c1cccc(C2CCC2)c1
InChIInChI=1S/C15H22O/c1-2-3-10-15(16)14-9-5-8-13(11-14)12-6-4-7-12/h5,8-9,11-12,15-16H,2-4,6-7,10H2,1H3
InChIKeyHVVPJPDFPYEVRW-UHFFFAOYSA-N
MW218.34 g/mol
LogP4.18
Rot. Bonds5

About 1-(3-cyclobutylphenyl)pentan-1-ol

1-(3-cyclobutylphenyl)pentan-1-ol (PubChem CID 114601319) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(3-cyclobutylphenyl)pentan-1-ol.

Molecular Properties

Compound Name1-(3-cyclobutylphenyl)pentan-1-ol
PubChem CID114601319
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name1-(3-cyclobutylphenyl)pentan-1-ol
SMILESCCCCC(O)c1cccc(C2CCC2)c1
InChIInChI=1S/C15H22O/c1-2-3-10-15(16)14-9-5-8-13(11-14)12-6-4-7-12/h5,8-9,11-12,15-16H,2-4,6-7,10H2,1H3
InChIKeyHVVPJPDFPYEVRW-UHFFFAOYSA-N
XLogP4.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-cyclopropylphenyl)heptan-1-ol
CID 79980321
1-(3-cyclopropylphenyl)undecan-1-ol
CID 79973186
1-(3-cyclopropylphenyl)octan-1-ol
CID 79981026
1-(3-cyclopropylphenyl)decan-1-ol
CID 79980400
1-(3-cyclobutylphenyl)-2-methylhexan-1-ol
CID 114247202
3-amino-1-(3-cyclobutylphenyl)propan-1-ol
CID 114601621
1-(3-cyclohexylphenyl)propan-1-ol
CID 178189134
1-(3-cyclobutylphenyl)-2-methylsulfanylethanol
CID 114602219
1-(3-cyclobutylphenyl)nonylhydrazine
CID 105342031
1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol
CID 114602192
1-(3-cyclobutylphenyl)-2-methylsulfonylethanol
CID 115839105
(3-cyclobutylphenyl)-cyclopropylmethanol
CID 114601273

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutylphenyl)pentan-1-ol?
The IUPAC name of 1-(3-cyclobutylphenyl)pentan-1-ol (CID 114601319) is 1-(3-cyclobutylphenyl)pentan-1-ol.
What is the SMILES notation for 1-(3-cyclobutylphenyl)pentan-1-ol?
The canonical SMILES for 1-(3-cyclobutylphenyl)pentan-1-ol is CCCCC(O)c1cccc(C2CCC2)c1.
What is the InChIKey of 1-(3-cyclobutylphenyl)pentan-1-ol?
The InChIKey is HVVPJPDFPYEVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-2-3-10-15(16)14-9-5-8-13(11-14)12-6-4-7-12/h5,8-9,11-12,15-16H,2-4,6-7,10H2,1H3.
What are the key properties of 1-(3-cyclobutylphenyl)pentan-1-ol?
1-(3-cyclobutylphenyl)pentan-1-ol has a molecular weight of 218.34 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclobutylphenyl)pentan-1-ol is sourced from PubChem (CID 114601319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).