(E)-2-methyl-6-phenylhex-5-en-2-ol

C13H18O — CID 82468818

IUPAC(E)-2-methyl-6-phenylhex-5-en-2-ol
SMILESCC(C)(O)CC/C=C/c1ccccc1
InChIInChI=1S/C13H18O/c1-13(2,14)11-7-6-10-12-8-4-3-5-9-12/h3-6,8-10,14H,7,11H2,1-2H3/b10-6+
InChIKeyWGABHGURSDVLSQ-UXBLZVDNSA-N
MW190.29 g/mol
LogP3.25
Rot. Bonds4

About (E)-2-methyl-6-phenylhex-5-en-2-ol

(E)-2-methyl-6-phenylhex-5-en-2-ol (PubChem CID 82468818) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is (E)-2-methyl-6-phenylhex-5-en-2-ol.

Molecular Properties

Compound Name(E)-2-methyl-6-phenylhex-5-en-2-ol
PubChem CID82468818
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name(E)-2-methyl-6-phenylhex-5-en-2-ol
SMILESCC(C)(O)CC/C=C/c1ccccc1
InChIInChI=1S/C13H18O/c1-13(2,14)11-7-6-10-12-8-4-3-5-9-12/h3-6,8-10,14H,7,11H2,1-2H3/b10-6+
InChIKeyWGABHGURSDVLSQ-UXBLZVDNSA-N
XLogP3.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 135042991
CID 135042991
(E)-2-hydroxy-2-methyl-7-phenylhept-6-en-3-one
CID 89392767
(E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol
CID 82478746
(E)-6-(3,4-dimethoxyphenyl)-2-methylhex-5-en-2-ol
CID 98016041
ethane;[(E)-pent-1-enyl]benzene
CID 143265687
2-methyl-6-[4-(2-phenylethenyl)phenyl]hexan-2-ol
CID 57130205
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
(E)-5-phenylpent-4-enoic acid
CID 5370650
benzene;but-1-enylbenzene
CID 157481332
(E,3S)-3-[(2S)-1-fluoro-2-hydroxypropan-2-yl]-3-methyl-7-(4-phenylphenyl)hept-6-en-2-one
CID 162241100
11,11,11-trimethoxyundec-1-enylbenzene
CID 151728139
(1E)-3,7-dimethyl-1-phenylocta-1,6-dien-3-ol
CID 102331982

Frequently Asked Questions

What is the IUPAC name of (E)-2-methyl-6-phenylhex-5-en-2-ol?
The IUPAC name of (E)-2-methyl-6-phenylhex-5-en-2-ol (CID 82468818) is (E)-2-methyl-6-phenylhex-5-en-2-ol.
What is the SMILES notation for (E)-2-methyl-6-phenylhex-5-en-2-ol?
The canonical SMILES for (E)-2-methyl-6-phenylhex-5-en-2-ol is CC(C)(O)CC/C=C/c1ccccc1.
What is the InChIKey of (E)-2-methyl-6-phenylhex-5-en-2-ol?
The InChIKey is WGABHGURSDVLSQ-UXBLZVDNSA-N. The full InChI is InChI=1S/C13H18O/c1-13(2,14)11-7-6-10-12-8-4-3-5-9-12/h3-6,8-10,14H,7,11H2,1-2H3/b10-6+.
What are the key properties of (E)-2-methyl-6-phenylhex-5-en-2-ol?
(E)-2-methyl-6-phenylhex-5-en-2-ol has a molecular weight of 190.29 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-6-phenylhex-5-en-2-ol is sourced from PubChem (CID 82468818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).