6-methyl-2-phenylnonan-4-ol

C16H26O — CID 65150012

IUPAC6-methyl-2-phenylnonan-4-ol
SMILESCCCC(C)CC(O)CC(C)c1ccccc1
InChIInChI=1S/C16H26O/c1-4-8-13(2)11-16(17)12-14(3)15-9-6-5-7-10-15/h5-7,9-10,13-14,16-17H,4,8,11-12H2,1-3H3
InChIKeyGFCHSMYQCOVWLM-UHFFFAOYSA-N
MW234.38 g/mol
LogP4.37
Rot. Bonds7

About 6-methyl-2-phenylnonan-4-ol

6-methyl-2-phenylnonan-4-ol (PubChem CID 65150012) has the molecular formula C16H26O and a molecular weight of 234.38 g/mol. Its IUPAC name is 6-methyl-2-phenylnonan-4-ol.

Molecular Properties

Compound Name6-methyl-2-phenylnonan-4-ol
PubChem CID65150012
Molecular FormulaC16H26O
Molecular Weight234.38 g/mol
Exact Mass234.20
IUPAC Name6-methyl-2-phenylnonan-4-ol
SMILESCCCC(C)CC(O)CC(C)c1ccccc1
InChIInChI=1S/C16H26O/c1-4-8-13(2)11-16(17)12-14(3)15-9-6-5-7-10-15/h5-7,9-10,13-14,16-17H,4,8,11-12H2,1-3H3
InChIKeyGFCHSMYQCOVWLM-UHFFFAOYSA-N
XLogP4.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
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

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Related Compounds

4-methylheptan-2-ylbenzene
CID 21055597
(4R)-2-methyl-6-phenylheptan-4-ol
CID 135043417
pentan-2-ylbenzene
CID 17627
3-phenylbutane-1,1-diol
CID 18417931
4-methyl-2-phenylheptanoic acid
CID 65430207
1-(methylamino)-4-phenylpentan-2-ol
CID 62773320
1-ethylsulfonyl-6-phenylheptan-4-ol
CID 65150364
4-methyl-1,1-diphenylheptan-2-amine
CID 63412141
[6-ethyl-4-(2-ethylbutyl)octan-2-yl]benzene
CID 22960269
5-methyloctan-3-ol
CID 19931017
7-methoxy-7-methyl-2-phenyloctan-4-ol
CID 103035120
1-nitro-4-phenylpentan-2-ol
CID 121216644

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-phenylnonan-4-ol?
The IUPAC name of 6-methyl-2-phenylnonan-4-ol (CID 65150012) is 6-methyl-2-phenylnonan-4-ol.
What is the SMILES notation for 6-methyl-2-phenylnonan-4-ol?
The canonical SMILES for 6-methyl-2-phenylnonan-4-ol is CCCC(C)CC(O)CC(C)c1ccccc1.
What is the InChIKey of 6-methyl-2-phenylnonan-4-ol?
The InChIKey is GFCHSMYQCOVWLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O/c1-4-8-13(2)11-16(17)12-14(3)15-9-6-5-7-10-15/h5-7,9-10,13-14,16-17H,4,8,11-12H2,1-3H3.
What are the key properties of 6-methyl-2-phenylnonan-4-ol?
6-methyl-2-phenylnonan-4-ol has a molecular weight of 234.38 g/mol, XLogP of 4.37, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-phenylnonan-4-ol is sourced from PubChem (CID 65150012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).