(Z)-4-ethyl-2-methylideneoct-3-en-1-ol

C11H20O — CID 10975891

IUPAC(Z)-4-ethyl-2-methylideneoct-3-en-1-ol
SMILESC=C(/C=C(/CC)CCCC)CO
InChIInChI=1S/C11H20O/c1-4-6-7-11(5-2)8-10(3)9-12/h8,12H,3-7,9H2,1-2H3/b11-8-
InChIKeyGPVQZGSTWOBSDY-FLIBITNWSA-N
MW168.28 g/mol
LogP3.06
Rot. Bonds6

About (Z)-4-ethyl-2-methylideneoct-3-en-1-ol

(Z)-4-ethyl-2-methylideneoct-3-en-1-ol (PubChem CID 10975891) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is (Z)-4-ethyl-2-methylideneoct-3-en-1-ol.

Molecular Properties

Compound Name(Z)-4-ethyl-2-methylideneoct-3-en-1-ol
PubChem CID10975891
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name(Z)-4-ethyl-2-methylideneoct-3-en-1-ol
SMILESC=C(/C=C(/CC)CCCC)CO
InChIInChI=1S/C11H20O/c1-4-6-7-11(5-2)8-10(3)9-12/h8,12H,3-7,9H2,1-2H3/b11-8-
InChIKeyGPVQZGSTWOBSDY-FLIBITNWSA-N
XLogP3.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3E)-3-ethylideneheptan-1-ol
CID 134993443
3-ethyl-N,N-dimethylhept-2-enamide
CID 71421638
(E)-3-ethylundec-2-enoic acid
CID 19989078
(E)-3-ethyloct-2-en-1-ol
CID 13383767
3-ethylnon-3-en-5-one
CID 14567344
3-ethylhept-2-enal
CID 3746606
ethane;(3E)-4-ethyl-2-methylhepta-1,3-diene
CID 168939588
(6E)-6-ethylidenedec-1-ene
CID 173031906
5-ethyltetradec-5-ene
CID 54129215
(E)-3-ethyldec-2-en-1-ol
CID 118599698
1-[(E)-2-ethylhex-1-enyl]piperidine
CID 90470845
(E)-3-(hydroxymethyl)hept-2-enenitrile
CID 10844449

Frequently Asked Questions

What is the IUPAC name of (Z)-4-ethyl-2-methylideneoct-3-en-1-ol?
The IUPAC name of (Z)-4-ethyl-2-methylideneoct-3-en-1-ol (CID 10975891) is (Z)-4-ethyl-2-methylideneoct-3-en-1-ol.
What is the SMILES notation for (Z)-4-ethyl-2-methylideneoct-3-en-1-ol?
The canonical SMILES for (Z)-4-ethyl-2-methylideneoct-3-en-1-ol is C=C(/C=C(/CC)CCCC)CO.
What is the InChIKey of (Z)-4-ethyl-2-methylideneoct-3-en-1-ol?
The InChIKey is GPVQZGSTWOBSDY-FLIBITNWSA-N. The full InChI is InChI=1S/C11H20O/c1-4-6-7-11(5-2)8-10(3)9-12/h8,12H,3-7,9H2,1-2H3/b11-8-.
What are the key properties of (Z)-4-ethyl-2-methylideneoct-3-en-1-ol?
(Z)-4-ethyl-2-methylideneoct-3-en-1-ol has a molecular weight of 168.28 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-ethyl-2-methylideneoct-3-en-1-ol is sourced from PubChem (CID 10975891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).