(Z)-8-methylnon-2-en-1-ol

C10H20O — CID 14353387

IUPAC(Z)-8-methylnon-2-en-1-ol
SMILESCC(C)CCCC/C=C\CO
InChIInChI=1S/C10H20O/c1-10(2)8-6-4-3-5-7-9-11/h5,7,10-11H,3-4,6,8-9H2,1-2H3/b7-5-
InChIKeyHSAXYAYTQBLHDQ-ALCCZGGFSA-N
MW156.27 g/mol
LogP2.75
Rot. Bonds6

About (Z)-8-methylnon-2-en-1-ol

(Z)-8-methylnon-2-en-1-ol (PubChem CID 14353387) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (Z)-8-methylnon-2-en-1-ol.

Molecular Properties

Compound Name(Z)-8-methylnon-2-en-1-ol
PubChem CID14353387
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(Z)-8-methylnon-2-en-1-ol
SMILESCC(C)CCCC/C=C\CO
InChIInChI=1S/C10H20O/c1-10(2)8-6-4-3-5-7-9-11/h5,7,10-11H,3-4,6,8-9H2,1-2H3/b7-5-
InChIKeyHSAXYAYTQBLHDQ-ALCCZGGFSA-N
XLogP2.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.75
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)-2,13-dimethyltetradec-7-ene
CID 176630990
(Z)-2,15-dimethylhexadec-8-ene
CID 176630952
(E)-2,12-dimethyltridec-6-ene
CID 176630963
(E)-2,15-dimethylhexadec-8-ene
CID 176630932
(E)-2,11-dimethyldodec-5-ene
CID 168834978
(Z)-2,16-dimethylheptadec-6-ene
CID 176630987
(Z)-2,11-dimethyldodec-6-ene;(E)-2,11-dimethyldodec-6-ene;(Z)-2,14-dimethylpentadec-6-ene;(E)-2,14-dimethylpentadec-6-ene
CID 161032897
(E)-2,16-dimethylheptadec-6-ene
CID 176630989
(Z)-8-methylnon-3-en-1-ol
CID 88790350
(Z)-11-methyldodec-5-ene
CID 159147265
(E)-2-methylheptadec-8-ene
CID 20541049
(E)-2-methylheptadec-7-ene
CID 173124832

Frequently Asked Questions

What is the IUPAC name of (Z)-8-methylnon-2-en-1-ol?
The IUPAC name of (Z)-8-methylnon-2-en-1-ol (CID 14353387) is (Z)-8-methylnon-2-en-1-ol.
What is the SMILES notation for (Z)-8-methylnon-2-en-1-ol?
The canonical SMILES for (Z)-8-methylnon-2-en-1-ol is CC(C)CCCC/C=C\CO.
What is the InChIKey of (Z)-8-methylnon-2-en-1-ol?
The InChIKey is HSAXYAYTQBLHDQ-ALCCZGGFSA-N. The full InChI is InChI=1S/C10H20O/c1-10(2)8-6-4-3-5-7-9-11/h5,7,10-11H,3-4,6,8-9H2,1-2H3/b7-5-.
What are the key properties of (Z)-8-methylnon-2-en-1-ol?
(Z)-8-methylnon-2-en-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8-methylnon-2-en-1-ol is sourced from PubChem (CID 14353387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).