(Z)-4-methyl-6-phenylhept-4-en-1-ol

C14H20O — CID 134964150

IUPAC(Z)-4-methyl-6-phenylhept-4-en-1-ol
SMILESC/C(=C/C(C)c1ccccc1)CCCO
InChIInChI=1S/C14H20O/c1-12(7-6-10-15)11-13(2)14-8-4-3-5-9-14/h3-5,8-9,11,13,15H,6-7,10H2,1-2H3/b12-11-
InChIKeyIWFXSZASAFCEJZ-QXMHVHEDSA-N
MW204.31 g/mol
LogP3.51
Rot. Bonds5

About (Z)-4-methyl-6-phenylhept-4-en-1-ol

(Z)-4-methyl-6-phenylhept-4-en-1-ol (PubChem CID 134964150) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (Z)-4-methyl-6-phenylhept-4-en-1-ol.

Molecular Properties

Compound Name(Z)-4-methyl-6-phenylhept-4-en-1-ol
PubChem CID134964150
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(Z)-4-methyl-6-phenylhept-4-en-1-ol
SMILESC/C(=C/C(C)c1ccccc1)CCCO
InChIInChI=1S/C14H20O/c1-12(7-6-10-15)11-13(2)14-8-4-3-5-9-14/h3-5,8-9,11,13,15H,6-7,10H2,1-2H3/b12-11-
InChIKeyIWFXSZASAFCEJZ-QXMHVHEDSA-N
XLogP3.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.51
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)-4-methyl-6-phenylhept-4-en-2-one
CID 10241959
4-(2-methyl-4-phenylpent-2-enyl)benzoic acid
CID 58658275
[(E,2R)-4-ethoxypent-3-en-2-yl]benzene
CID 59915630
ethyl (E)-2-methyl-4-phenylpent-2-enoate;(E)-2-methyl-4-phenylpent-2-en-1-ol
CID 158052477
(E,5S)-5-phenylhex-3-en-1-ol
CID 162402402
(E)-2-methyl-4-(4-methylphenyl)pent-2-en-1-ol
CID 90431836
4-methyl-7-phenylhept-4-en-1-ol
CID 71353866
(Z)-4-phenylpent-2-en-1-ol
CID 10725679
(Z)-1,3-diphenylbut-1-en-1-amine
CID 142293651
5-methyl-3-phenylhex-4-en-1-ol
CID 10932246
ethyl 2-ethyl-4-phenylpent-2-enoate
CID 123338226
4-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide
CID 107863809

Frequently Asked Questions

What is the IUPAC name of (Z)-4-methyl-6-phenylhept-4-en-1-ol?
The IUPAC name of (Z)-4-methyl-6-phenylhept-4-en-1-ol (CID 134964150) is (Z)-4-methyl-6-phenylhept-4-en-1-ol.
What is the SMILES notation for (Z)-4-methyl-6-phenylhept-4-en-1-ol?
The canonical SMILES for (Z)-4-methyl-6-phenylhept-4-en-1-ol is C/C(=C/C(C)c1ccccc1)CCCO.
What is the InChIKey of (Z)-4-methyl-6-phenylhept-4-en-1-ol?
The InChIKey is IWFXSZASAFCEJZ-QXMHVHEDSA-N. The full InChI is InChI=1S/C14H20O/c1-12(7-6-10-15)11-13(2)14-8-4-3-5-9-14/h3-5,8-9,11,13,15H,6-7,10H2,1-2H3/b12-11-.
What are the key properties of (Z)-4-methyl-6-phenylhept-4-en-1-ol?
(Z)-4-methyl-6-phenylhept-4-en-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methyl-6-phenylhept-4-en-1-ol is sourced from PubChem (CID 134964150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).