3-ethyl-2-methyl-6-phenylhexan-3-ol

C15H24O — CID 65146545

IUPAC3-ethyl-2-methyl-6-phenylhexan-3-ol
SMILESCCC(O)(CCCc1ccccc1)C(C)C
InChIInChI=1S/C15H24O/c1-4-15(16,13(2)3)12-8-11-14-9-6-5-7-10-14/h5-7,9-10,13,16H,4,8,11-12H2,1-3H3
InChIKeyWPPSCFCTKCKORW-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.81
Rot. Bonds6

About 3-ethyl-2-methyl-6-phenylhexan-3-ol

3-ethyl-2-methyl-6-phenylhexan-3-ol (PubChem CID 65146545) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 3-ethyl-2-methyl-6-phenylhexan-3-ol.

Molecular Properties

Compound Name3-ethyl-2-methyl-6-phenylhexan-3-ol
PubChem CID65146545
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name3-ethyl-2-methyl-6-phenylhexan-3-ol
SMILESCCC(O)(CCCc1ccccc1)C(C)C
InChIInChI=1S/C15H24O/c1-4-15(16,13(2)3)12-8-11-14-9-6-5-7-10-14/h5-7,9-10,13,16H,4,8,11-12H2,1-3H3
InChIKeyWPPSCFCTKCKORW-UHFFFAOYSA-N
XLogP3.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-ethyl-2-hydroxy-5-phenylpentanoic acid
CID 70212067
4-methyl-1-phenylheptan-4-ol
CID 67874665
2-hydroxy-2-(3-phenylpropyl)propanedioic acid
CID 121011263
2-[(2,2-dimethyl-5-phenylpentanoyl)amino]propanoic acid
CID 119225136
6-(dimethylamino)-1,4-diphenylheptan-4-ol
CID 20976611
tert-butyl 3-hydroxy-4-methyl-3-(2-phenylethyl)pentanoate
CID 54454265
(2-methyl-5-phenylpentan-2-yl) hydrogen carbonate
CID 150202343
5-[1-(methylamino)-3-phenylpropyl]nonan-5-ol
CID 139814433
2-methyl-6-phenylhexan-2-ol
CID 12716611
3-ethyl-4-methyl-1-phenylpentan-3-amine
CID 60922905
7-phenyl-2-propan-2-ylheptanoic acid
CID 15660880
butylbenzene;carbonic acid
CID 158278492

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-6-phenylhexan-3-ol?
The IUPAC name of 3-ethyl-2-methyl-6-phenylhexan-3-ol (CID 65146545) is 3-ethyl-2-methyl-6-phenylhexan-3-ol.
What is the SMILES notation for 3-ethyl-2-methyl-6-phenylhexan-3-ol?
The canonical SMILES for 3-ethyl-2-methyl-6-phenylhexan-3-ol is CCC(O)(CCCc1ccccc1)C(C)C.
What is the InChIKey of 3-ethyl-2-methyl-6-phenylhexan-3-ol?
The InChIKey is WPPSCFCTKCKORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-4-15(16,13(2)3)12-8-11-14-9-6-5-7-10-14/h5-7,9-10,13,16H,4,8,11-12H2,1-3H3.
What are the key properties of 3-ethyl-2-methyl-6-phenylhexan-3-ol?
3-ethyl-2-methyl-6-phenylhexan-3-ol has a molecular weight of 220.36 g/mol, XLogP of 3.81, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-6-phenylhexan-3-ol is sourced from PubChem (CID 65146545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).