5-methyl-3-phenylnonan-1-ol

C16H26O — CID 145204156

IUPAC5-methyl-3-phenylnonan-1-ol
SMILESCCCCC(C)CC(CCO)c1ccccc1
InChIInChI=1S/C16H26O/c1-3-4-8-14(2)13-16(11-12-17)15-9-6-5-7-10-15/h5-7,9-10,14,16-17H,3-4,8,11-13H2,1-2H3
InChIKeyKHTNGWJECGYDRK-UHFFFAOYSA-N
MW234.38 g/mol
LogP4.37
Rot. Bonds8

About 5-methyl-3-phenylnonan-1-ol

5-methyl-3-phenylnonan-1-ol (PubChem CID 145204156) has the molecular formula C16H26O and a molecular weight of 234.38 g/mol. Its IUPAC name is 5-methyl-3-phenylnonan-1-ol.

Molecular Properties

Compound Name5-methyl-3-phenylnonan-1-ol
PubChem CID145204156
Molecular FormulaC16H26O
Molecular Weight234.38 g/mol
Exact Mass234.20
IUPAC Name5-methyl-3-phenylnonan-1-ol
SMILESCCCCC(C)CC(CCO)c1ccccc1
InChIInChI=1S/C16H26O/c1-3-4-8-14(2)13-16(11-12-17)15-9-6-5-7-10-15/h5-7,9-10,14,16-17H,3-4,8,11-13H2,1-2H3
InChIKeyKHTNGWJECGYDRK-UHFFFAOYSA-N
XLogP4.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.38
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-methyl-3-phenylnonan-1-ol 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

5-ethyl-3-phenylnonan-1-ol
CID 145204155
3-phenylundecan-1-ol
CID 101150144
(1-pentyl-3-phenylheptyl)benzene
CID 154153436
heptan-3-ylbenzene;methane
CID 159006232
10-phenyltetradecan-5-ylbenzene
CID 22891787
(3-methyl-1-phenyldodecyl)benzene
CID 91396098
octan-3-ylbenzene
CID 519547
1-(2-ethylhexoxy)-6-methyl-4-phenyloctan-2-ol
CID 130397650
(1S)-1-phenylpentan-1-ol
CID 6992754
3-methyl-1-phenylundecan-1-amine
CID 174237329
N,N-dimethyl-1,3-diphenylheptan-1-amine
CID 165348529
(8-ethyl-7-methyltridecan-5-yl)benzene
CID 144851446

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-phenylnonan-1-ol?
The IUPAC name of 5-methyl-3-phenylnonan-1-ol (CID 145204156) is 5-methyl-3-phenylnonan-1-ol.
What is the SMILES notation for 5-methyl-3-phenylnonan-1-ol?
The canonical SMILES for 5-methyl-3-phenylnonan-1-ol is CCCCC(C)CC(CCO)c1ccccc1.
What is the InChIKey of 5-methyl-3-phenylnonan-1-ol?
The InChIKey is KHTNGWJECGYDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O/c1-3-4-8-14(2)13-16(11-12-17)15-9-6-5-7-10-15/h5-7,9-10,14,16-17H,3-4,8,11-13H2,1-2H3.
What are the key properties of 5-methyl-3-phenylnonan-1-ol?
5-methyl-3-phenylnonan-1-ol has a molecular weight of 234.38 g/mol, XLogP of 4.37, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-phenylnonan-1-ol is sourced from PubChem (CID 145204156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).