[3-(4-propylphenyl)phenyl]methanol

C16H18O — CID 1393732

IUPAC[3-(4-propylphenyl)phenyl]methanol
SMILESCCCc1ccc(-c2cccc(CO)c2)cc1
InChIInChI=1S/C16H18O/c1-2-4-13-7-9-15(10-8-13)16-6-3-5-14(11-16)12-17/h3,5-11,17H,2,4,12H2,1H3
InChIKeyJNMGJCFBWNLNMO-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.80
Rot. Bonds4

About [3-(4-propylphenyl)phenyl]methanol

[3-(4-propylphenyl)phenyl]methanol (PubChem CID 1393732) has the molecular formula C16H18O and a molecular weight of 226.32 g/mol. Its IUPAC name is [3-(4-propylphenyl)phenyl]methanol.

Molecular Properties

Compound Name[3-(4-propylphenyl)phenyl]methanol
PubChem CID1393732
Molecular FormulaC16H18O
Molecular Weight226.32 g/mol
Exact Mass226.14
IUPAC Name[3-(4-propylphenyl)phenyl]methanol
SMILESCCCc1ccc(-c2cccc(CO)c2)cc1
InChIInChI=1S/C16H18O/c1-2-4-13-7-9-15(10-8-13)16-6-3-5-14(11-16)12-17/h3,5-11,17H,2,4,12H2,1H3
InChIKeyJNMGJCFBWNLNMO-UHFFFAOYSA-N
XLogP3.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-phenyl-3-propylbenzene
CID 4110465
1-methyl-3-[4-(4-propylphenyl)phenyl]benzene
CID 123480159
1-butyl-3-(4-pentylphenyl)benzene
CID 123269594
[3-ethyl-4-(4-propylphenyl)phenyl]methanol
CID 90163510
N-[[4-(3-propylphenyl)phenyl]methyl]propan-1-amine
CID 116545296
CID 175306290
CID 175306290
magnesium;1-phenyl-4-propylbenzene;bromide
CID 172966719
1-methyl-4-phenyl-2-(4-propylphenyl)benzene
CID 123627409
[3-(3-propylphenyl)phenyl]methanamine
CID 1392934
1-methyl-4-phenylbenzene;1-phenyl-4-propylbenzene
CID 143481088
acetamide;ethane;N-[[4-(3-propylphenyl)phenyl]methyl]acetamide
CID 156747649
1-methyl-4-(4-propylphenyl)benzene
CID 157416879

Frequently Asked Questions

What is the IUPAC name of [3-(4-propylphenyl)phenyl]methanol?
The IUPAC name of [3-(4-propylphenyl)phenyl]methanol (CID 1393732) is [3-(4-propylphenyl)phenyl]methanol.
What is the SMILES notation for [3-(4-propylphenyl)phenyl]methanol?
The canonical SMILES for [3-(4-propylphenyl)phenyl]methanol is CCCc1ccc(-c2cccc(CO)c2)cc1.
What is the InChIKey of [3-(4-propylphenyl)phenyl]methanol?
The InChIKey is JNMGJCFBWNLNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O/c1-2-4-13-7-9-15(10-8-13)16-6-3-5-14(11-16)12-17/h3,5-11,17H,2,4,12H2,1H3.
What are the key properties of [3-(4-propylphenyl)phenyl]methanol?
[3-(4-propylphenyl)phenyl]methanol has a molecular weight of 226.32 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-propylphenyl)phenyl]methanol is sourced from PubChem (CID 1393732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).