3-ethyl-6-methyl-1-phenyldecan-5-ol

C19H32O — CID 173252145

IUPAC3-ethyl-6-methyl-1-phenyldecan-5-ol
SMILESCCCCC(C)C(O)CC(CC)CCc1ccccc1
InChIInChI=1S/C19H32O/c1-4-6-10-16(3)19(20)15-17(5-2)13-14-18-11-8-7-9-12-18/h7-9,11-12,16-17,19-20H,4-6,10,13-15H2,1-3H3
InChIKeyAFDLZTZSRNMBLJ-UHFFFAOYSA-N
MW276.46 g/mol
LogP5.22
Rot. Bonds10

About 3-ethyl-6-methyl-1-phenyldecan-5-ol

3-ethyl-6-methyl-1-phenyldecan-5-ol (PubChem CID 173252145) has the molecular formula C19H32O and a molecular weight of 276.46 g/mol. Its IUPAC name is 3-ethyl-6-methyl-1-phenyldecan-5-ol.

Molecular Properties

Compound Name3-ethyl-6-methyl-1-phenyldecan-5-ol
PubChem CID173252145
Molecular FormulaC19H32O
Molecular Weight276.46 g/mol
Exact Mass276.25
IUPAC Name3-ethyl-6-methyl-1-phenyldecan-5-ol
SMILESCCCCC(C)C(O)CC(CC)CCc1ccccc1
InChIInChI=1S/C19H32O/c1-4-6-10-16(3)19(20)15-17(5-2)13-14-18-11-8-7-9-12-18/h7-9,11-12,16-17,19-20H,4-6,10,13-15H2,1-3H3
InChIKeyAFDLZTZSRNMBLJ-UHFFFAOYSA-N
XLogP5.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.46
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-8-phenyloctan-3-ol
CID 114334468
5-ethyl-1-phenylnonan-3-amine
CID 63417135
3-ethylundecylbenzene
CID 101046196
1-phenylheptan-3-ol
CID 10420110
6-ethyl-1-phenyldecan-4-amine
CID 105102887
1-(4-methoxyphenyl)-4-methyloctan-3-ol
CID 114247161
3-methyl-6-phenylhexan-2-ol
CID 54498182
2-methyl-4-phenylbutane-1,1-diol
CID 20647936
3,4-dimethylhexylbenzene
CID 72602417
3-methyl-1-phenylhexan-2-ol
CID 63018482
1-phenyloctan-4-amine
CID 79413314
ethyl 3-(2-phenylethyl)heptanoate
CID 102077330

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-methyl-1-phenyldecan-5-ol?
The IUPAC name of 3-ethyl-6-methyl-1-phenyldecan-5-ol (CID 173252145) is 3-ethyl-6-methyl-1-phenyldecan-5-ol.
What is the SMILES notation for 3-ethyl-6-methyl-1-phenyldecan-5-ol?
The canonical SMILES for 3-ethyl-6-methyl-1-phenyldecan-5-ol is CCCCC(C)C(O)CC(CC)CCc1ccccc1.
What is the InChIKey of 3-ethyl-6-methyl-1-phenyldecan-5-ol?
The InChIKey is AFDLZTZSRNMBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32O/c1-4-6-10-16(3)19(20)15-17(5-2)13-14-18-11-8-7-9-12-18/h7-9,11-12,16-17,19-20H,4-6,10,13-15H2,1-3H3.
What are the key properties of 3-ethyl-6-methyl-1-phenyldecan-5-ol?
3-ethyl-6-methyl-1-phenyldecan-5-ol has a molecular weight of 276.46 g/mol, XLogP of 5.22, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-methyl-1-phenyldecan-5-ol is sourced from PubChem (CID 173252145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).