(Z)-6-methylhept-4-en-1-ol

C8H16O — CID 13494537

IUPAC(Z)-6-methylhept-4-en-1-ol
SMILESCC(C)/C=C\CCCO
InChIInChI=1S/C8H16O/c1-8(2)6-4-3-5-7-9/h4,6,8-9H,3,5,7H2,1-2H3/b6-4-
InChIKeyFRDGUFZXMNVORS-XQRVVYSFSA-N
MW128.21 g/mol
LogP1.97
Rot. Bonds4

About (Z)-6-methylhept-4-en-1-ol

(Z)-6-methylhept-4-en-1-ol (PubChem CID 13494537) has the molecular formula C8H16O and a molecular weight of 128.21 g/mol. Its IUPAC name is (Z)-6-methylhept-4-en-1-ol.

Molecular Properties

Compound Name(Z)-6-methylhept-4-en-1-ol
PubChem CID13494537
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
Exact Mass128.12
IUPAC Name(Z)-6-methylhept-4-en-1-ol
SMILESCC(C)/C=C\CCCO
InChIInChI=1S/C8H16O/c1-8(2)6-4-3-5-7-9/h4,6,8-9H,3,5,7H2,1-2H3/b6-4-
InChIKeyFRDGUFZXMNVORS-XQRVVYSFSA-N
XLogP1.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.21
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-6-methylhept-4-en-1-ol;(E)-7-methyloct-5-enoic acid
CID 161345473
7-methyloct-4-ene-1,6-diol
CID 57100736
(Z)-2-methyloct-3-ene;octane
CID 159051061
7-methyloct-5-en-1-amine
CID 71344275
(E)-4-methylpent-2-en-1-ol
CID 5362786
(Z)-2,15-dimethylhexadec-3-ene
CID 176630983
(E)-7-methyloct-5-enenitrile
CID 124660499
(Z)-2,13-dimethyltetradec-3-ene
CID 176630936
2,9-dimethylundeca-3,8-diene
CID 54445642
11-methyldodec-9-enoic acid
CID 76621229
5-(dimethylamino)pent-4-en-1-ol
CID 123150566
(Z,6S)-6-[tert-butyl(dimethyl)silyl]oxyhept-4-en-1-ol
CID 10634072

Frequently Asked Questions

What is the IUPAC name of (Z)-6-methylhept-4-en-1-ol?
The IUPAC name of (Z)-6-methylhept-4-en-1-ol (CID 13494537) is (Z)-6-methylhept-4-en-1-ol.
What is the SMILES notation for (Z)-6-methylhept-4-en-1-ol?
The canonical SMILES for (Z)-6-methylhept-4-en-1-ol is CC(C)/C=C\CCCO.
What is the InChIKey of (Z)-6-methylhept-4-en-1-ol?
The InChIKey is FRDGUFZXMNVORS-XQRVVYSFSA-N. The full InChI is InChI=1S/C8H16O/c1-8(2)6-4-3-5-7-9/h4,6,8-9H,3,5,7H2,1-2H3/b6-4-.
What are the key properties of (Z)-6-methylhept-4-en-1-ol?
(Z)-6-methylhept-4-en-1-ol has a molecular weight of 128.21 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-methylhept-4-en-1-ol is sourced from PubChem (CID 13494537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).