(E)-7-methyl-3-methylideneoct-1-en-1-ol

C10H18O — CID 87164847

IUPAC(E)-7-methyl-3-methylideneoct-1-en-1-ol
SMILESC=C(/C=C/O)CCCC(C)C
InChIInChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h7-9,11H,3-6H2,1-2H3/b8-7+
InChIKeyNOOBMJZTVPXAIR-BQYQJAHWSA-N
MW154.25 g/mol
LogP3.44
Rot. Bonds5

About (E)-7-methyl-3-methylideneoct-1-en-1-ol

(E)-7-methyl-3-methylideneoct-1-en-1-ol (PubChem CID 87164847) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (E)-7-methyl-3-methylideneoct-1-en-1-ol.

Molecular Properties

Compound Name(E)-7-methyl-3-methylideneoct-1-en-1-ol
PubChem CID87164847
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(E)-7-methyl-3-methylideneoct-1-en-1-ol
SMILESC=C(/C=C/O)CCCC(C)C
InChIInChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h7-9,11H,3-6H2,1-2H3/b8-7+
InChIKeyNOOBMJZTVPXAIR-BQYQJAHWSA-N
XLogP3.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

8-methyl-4-methylidenenona-1,2-diene
CID 174249080
10-methyl-3-methylideneundec-1-ene
CID 144855567
(3Z)-8-methyl-5-methylidenenona-1,3-diene
CID 143490392
7-methyl-3-methylideneoctane-1,2-diol
CID 87429663
8-methyl-4-methylidenenonan-1-amine
CID 134380496
11,11,15-trimethyl-3-methylidenehexadec-1-ene
CID 176767312
8-methylnon-1-en-4-one
CID 116659508
(E)-2-(4-methylpentyl)but-2-enedioic acid
CID 88826565
2,8-dimethyl-5-methylidenenonane
CID 545812
14-methylpentadec-1-en-1-ol
CID 87787742
(3Z,5E)-2,6,11-trimethyldodeca-1,3,5-triene
CID 142155642
3,7,11,15-tetramethylhexadeca-1,3-dien-1-ol
CID 71372083

Frequently Asked Questions

What is the IUPAC name of (E)-7-methyl-3-methylideneoct-1-en-1-ol?
The IUPAC name of (E)-7-methyl-3-methylideneoct-1-en-1-ol (CID 87164847) is (E)-7-methyl-3-methylideneoct-1-en-1-ol.
What is the SMILES notation for (E)-7-methyl-3-methylideneoct-1-en-1-ol?
The canonical SMILES for (E)-7-methyl-3-methylideneoct-1-en-1-ol is C=C(/C=C/O)CCCC(C)C.
What is the InChIKey of (E)-7-methyl-3-methylideneoct-1-en-1-ol?
The InChIKey is NOOBMJZTVPXAIR-BQYQJAHWSA-N. The full InChI is InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h7-9,11H,3-6H2,1-2H3/b8-7+.
What are the key properties of (E)-7-methyl-3-methylideneoct-1-en-1-ol?
(E)-7-methyl-3-methylideneoct-1-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-7-methyl-3-methylideneoct-1-en-1-ol is sourced from PubChem (CID 87164847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).