(E)-7-methyldec-8-en-1-ol

C11H22O — CID 87112464

IUPAC(E)-7-methyldec-8-en-1-ol
SMILESC/C=C/C(C)CCCCCCO
InChIInChI=1S/C11H22O/c1-3-8-11(2)9-6-4-5-7-10-12/h3,8,11-12H,4-7,9-10H2,1-2H3/b8-3+
InChIKeyLZLYXWORZMKABQ-FPYGCLRLSA-N
MW170.30 g/mol
LogP3.14
Rot. Bonds7

About (E)-7-methyldec-8-en-1-ol

(E)-7-methyldec-8-en-1-ol (PubChem CID 87112464) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is (E)-7-methyldec-8-en-1-ol.

Molecular Properties

Compound Name(E)-7-methyldec-8-en-1-ol
PubChem CID87112464
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name(E)-7-methyldec-8-en-1-ol
SMILESC/C=C/C(C)CCCCCCO
InChIInChI=1S/C11H22O/c1-3-8-11(2)9-6-4-5-7-10-12/h3,8,11-12H,4-7,9-10H2,1-2H3/b8-3+
InChIKeyLZLYXWORZMKABQ-FPYGCLRLSA-N
XLogP3.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.14
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)-4-methylicos-2-ene
CID 166512402
9-hydroxy-2-methylnonanal
CID 140839746
15-hydroxy-2-methylpentadecanal
CID 140839749
4-methyloct-2-ene
CID 528286
(2S)-6-hydroxy-2-methylhexanal
CID 129362666
heptan-1-ol;pent-3-en-2-ol
CID 161078039
(3R,7S,8Z)-7-methyldeca-1,8-dien-3-ol
CID 10931836
4,8-dimethyldec-2-ene
CID 123622990
triethoxy-[(E)-6-methylnon-7-enyl]silane
CID 87112447
triethoxy(6-methylnon-7-enyl)silane
CID 123953366
CID 172760633
CID 172760633
16-methylheptadecan-1-ol;titanium
CID 151630620

Frequently Asked Questions

What is the IUPAC name of (E)-7-methyldec-8-en-1-ol?
The IUPAC name of (E)-7-methyldec-8-en-1-ol (CID 87112464) is (E)-7-methyldec-8-en-1-ol.
What is the SMILES notation for (E)-7-methyldec-8-en-1-ol?
The canonical SMILES for (E)-7-methyldec-8-en-1-ol is C/C=C/C(C)CCCCCCO.
What is the InChIKey of (E)-7-methyldec-8-en-1-ol?
The InChIKey is LZLYXWORZMKABQ-FPYGCLRLSA-N. The full InChI is InChI=1S/C11H22O/c1-3-8-11(2)9-6-4-5-7-10-12/h3,8,11-12H,4-7,9-10H2,1-2H3/b8-3+.
What are the key properties of (E)-7-methyldec-8-en-1-ol?
(E)-7-methyldec-8-en-1-ol has a molecular weight of 170.30 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-7-methyldec-8-en-1-ol is sourced from PubChem (CID 87112464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).