3-(4-methyl-3-phenylphenyl)propan-1-ol

C16H18O — CID 117325760

IUPAC3-(4-methyl-3-phenylphenyl)propan-1-ol
SMILESCc1ccc(CCCO)cc1-c1ccccc1
InChIInChI=1S/C16H18O/c1-13-9-10-14(6-5-11-17)12-16(13)15-7-3-2-4-8-15/h2-4,7-10,12,17H,5-6,11H2,1H3
InChIKeyXBCQQXVPZMCARB-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.59
Rot. Bonds4

About 3-(4-methyl-3-phenylphenyl)propan-1-ol

3-(4-methyl-3-phenylphenyl)propan-1-ol (PubChem CID 117325760) has the molecular formula C16H18O and a molecular weight of 226.32 g/mol. Its IUPAC name is 3-(4-methyl-3-phenylphenyl)propan-1-ol.

Molecular Properties

Compound Name3-(4-methyl-3-phenylphenyl)propan-1-ol
PubChem CID117325760
Molecular FormulaC16H18O
Molecular Weight226.32 g/mol
Exact Mass226.14
IUPAC Name3-(4-methyl-3-phenylphenyl)propan-1-ol
SMILESCc1ccc(CCCO)cc1-c1ccccc1
InChIInChI=1S/C16H18O/c1-13-9-10-14(6-5-11-17)12-16(13)15-7-3-2-4-8-15/h2-4,7-10,12,17H,5-6,11H2,1H3
InChIKeyXBCQQXVPZMCARB-UHFFFAOYSA-N
XLogP3.59
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 ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-methyl-3-phenylphenyl)propan-2-ol
CID 117325758
[4-methyl-3-(4-phenylphenyl)phenyl]methanamine
CID 105408962
1-[(4-methyl-3-phenylphenyl)methyl]cyclopropan-1-ol
CID 117349615
4-[6-(4-hydroxy-3-phenylphenyl)hexyl]-2-phenylphenol
CID 139679162
4-[9-(4-hydroxy-3-phenylphenyl)nonyl]-2-phenylphenol
CID 70422254
4-(3-fluoro-4-phenylphenyl)butan-1-ol
CID 172805530
1-methyl-4-phenyl-2-(4-propylphenyl)benzene
CID 123627409
4-[5-(4-hydroxy-3-methyl-5-phenylphenyl)pentyl]-2-methyl-6-phenylphenol
CID 19003377
4-pentyl-2-phenylphenol
CID 154147556
4-(4-phenylphenyl)butan-1-ol
CID 11970468
2,5-dibutyl-3-phenylphenol
CID 122215941
5-benzyl-N-[4-[5-(3-hydroxypropyl)-2-methylphenyl]-2-pyridinyl]-1H-1,2,4-triazole-3-carboxamide
CID 154658605

Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-3-phenylphenyl)propan-1-ol?
The IUPAC name of 3-(4-methyl-3-phenylphenyl)propan-1-ol (CID 117325760) is 3-(4-methyl-3-phenylphenyl)propan-1-ol.
What is the SMILES notation for 3-(4-methyl-3-phenylphenyl)propan-1-ol?
The canonical SMILES for 3-(4-methyl-3-phenylphenyl)propan-1-ol is Cc1ccc(CCCO)cc1-c1ccccc1.
What is the InChIKey of 3-(4-methyl-3-phenylphenyl)propan-1-ol?
The InChIKey is XBCQQXVPZMCARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O/c1-13-9-10-14(6-5-11-17)12-16(13)15-7-3-2-4-8-15/h2-4,7-10,12,17H,5-6,11H2,1H3.
What are the key properties of 3-(4-methyl-3-phenylphenyl)propan-1-ol?
3-(4-methyl-3-phenylphenyl)propan-1-ol has a molecular weight of 226.32 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-3-phenylphenyl)propan-1-ol is sourced from PubChem (CID 117325760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).