(E)-7-methyl-3-phenyloct-5-en-1-ol

C15H22O — CID 102328934

IUPAC(E)-7-methyl-3-phenyloct-5-en-1-ol
SMILESCC(C)/C=C/CC(CCO)c1ccccc1
InChIInChI=1S/C15H22O/c1-13(2)7-6-10-15(11-12-16)14-8-4-3-5-9-14/h3-9,13,15-16H,10-12H2,1-2H3/b7-6+
InChIKeyXNABLLBCLHIHBO-VOTSOKGWSA-N
MW218.34 g/mol
LogP3.75
Rot. Bonds6

About (E)-7-methyl-3-phenyloct-5-en-1-ol

(E)-7-methyl-3-phenyloct-5-en-1-ol (PubChem CID 102328934) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is (E)-7-methyl-3-phenyloct-5-en-1-ol.

Molecular Properties

Compound Name(E)-7-methyl-3-phenyloct-5-en-1-ol
PubChem CID102328934
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name(E)-7-methyl-3-phenyloct-5-en-1-ol
SMILESCC(C)/C=C/CC(CCO)c1ccccc1
InChIInChI=1S/C15H22O/c1-13(2)7-6-10-15(11-12-16)14-8-4-3-5-9-14/h3-9,13,15-16H,10-12H2,1-2H3/b7-6+
InChIKeyXNABLLBCLHIHBO-VOTSOKGWSA-N
XLogP3.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(E,4S)-4-phenylhex-1-ene-1,6-diol
CID 134423361
(3R)-3-phenylhex-5-en-1-ol
CID 10419714
5-bromo-3-phenylpentan-1-ol
CID 66988261
[(7Z,9Z)-2-methylundeca-7,9-dien-5-yl]benzene
CID 156727063
5-methyl-3-phenylnonan-1-ol
CID 145204156
3-phenylundecan-1-ol
CID 101150144
(E,5S)-5-phenylhex-3-en-1-ol
CID 162402402
(3R)-5-(ethylamino)-3-phenylpentan-1-ol
CID 99992328
4-phenylheptane-2,6-diol
CID 173150769
5-(4-methoxyphenyl)-3-phenylpentan-1-ol
CID 71490427
(Z)-4-phenylpent-2-en-1-ol
CID 10725679
(Z)-4-methyl-N-[(1S)-1-phenylethyl]pent-2-en-1-amine
CID 102078322

Frequently Asked Questions

What is the IUPAC name of (E)-7-methyl-3-phenyloct-5-en-1-ol?
The IUPAC name of (E)-7-methyl-3-phenyloct-5-en-1-ol (CID 102328934) is (E)-7-methyl-3-phenyloct-5-en-1-ol.
What is the SMILES notation for (E)-7-methyl-3-phenyloct-5-en-1-ol?
The canonical SMILES for (E)-7-methyl-3-phenyloct-5-en-1-ol is CC(C)/C=C/CC(CCO)c1ccccc1.
What is the InChIKey of (E)-7-methyl-3-phenyloct-5-en-1-ol?
The InChIKey is XNABLLBCLHIHBO-VOTSOKGWSA-N. The full InChI is InChI=1S/C15H22O/c1-13(2)7-6-10-15(11-12-16)14-8-4-3-5-9-14/h3-9,13,15-16H,10-12H2,1-2H3/b7-6+.
What are the key properties of (E)-7-methyl-3-phenyloct-5-en-1-ol?
(E)-7-methyl-3-phenyloct-5-en-1-ol has a molecular weight of 218.34 g/mol, XLogP of 3.75, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-7-methyl-3-phenyloct-5-en-1-ol is sourced from PubChem (CID 102328934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).