1-(2-cycloheptylphenyl)propan-2-ol

C16H24O — CID 117336946

IUPAC1-(2-cycloheptylphenyl)propan-2-ol
SMILESCC(O)Cc1ccccc1C1CCCCCC1
InChIInChI=1S/C16H24O/c1-13(17)12-15-10-6-7-11-16(15)14-8-4-2-3-5-9-14/h6-7,10-11,13-14,17H,2-5,8-9,12H2,1H3
InChIKeyUMIHYXNWXOAPQJ-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.05
Rot. Bonds3

About 1-(2-cycloheptylphenyl)propan-2-ol

1-(2-cycloheptylphenyl)propan-2-ol (PubChem CID 117336946) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(2-cycloheptylphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2-cycloheptylphenyl)propan-2-ol
PubChem CID117336946
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name1-(2-cycloheptylphenyl)propan-2-ol
SMILESCC(O)Cc1ccccc1C1CCCCCC1
InChIInChI=1S/C16H24O/c1-13(17)12-15-10-6-7-11-16(15)14-8-4-2-3-5-9-14/h6-7,10-11,13-14,17H,2-5,8-9,12H2,1H3
InChIKeyUMIHYXNWXOAPQJ-UHFFFAOYSA-N
XLogP4.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclopentylphenyl)propan-2-ol
CID 117292896
3-(2-cyclobutylphenyl)-2-methylpropan-1-amine
CID 114606308
1-cyclohexyl-2-(2-ethylhexyl)benzene
CID 154130996
1-(2-cyclopentylphenyl)propan-2-one
CID 83832084
2-(2-cycloheptylphenyl)ethanamine
CID 83836329
2-(2-cyclopentylphenyl)acetamide
CID 68862878
O-[(2-cyclohexylphenyl)methyl]hydroxylamine
CID 117294074
methyl 2-(2-cyclopentylphenyl)acetate
CID 117047538
1-cyclohexyl-2-heptylbenzene
CID 154399814
(3S)-3-amino-4-(2-cyclopropylphenyl)butan-2-one
CID 90076481
2-amino-1-(2-cyclohexylphenyl)ethanol
CID 83837309
2-cyclododecylphenol
CID 22381643

Frequently Asked Questions

What is the IUPAC name of 1-(2-cycloheptylphenyl)propan-2-ol?
The IUPAC name of 1-(2-cycloheptylphenyl)propan-2-ol (CID 117336946) is 1-(2-cycloheptylphenyl)propan-2-ol.
What is the SMILES notation for 1-(2-cycloheptylphenyl)propan-2-ol?
The canonical SMILES for 1-(2-cycloheptylphenyl)propan-2-ol is CC(O)Cc1ccccc1C1CCCCCC1.
What is the InChIKey of 1-(2-cycloheptylphenyl)propan-2-ol?
The InChIKey is UMIHYXNWXOAPQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-13(17)12-15-10-6-7-11-16(15)14-8-4-2-3-5-9-14/h6-7,10-11,13-14,17H,2-5,8-9,12H2,1H3.
What are the key properties of 1-(2-cycloheptylphenyl)propan-2-ol?
1-(2-cycloheptylphenyl)propan-2-ol has a molecular weight of 232.37 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cycloheptylphenyl)propan-2-ol is sourced from PubChem (CID 117336946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).