(Z)-2-methyl-5-methylideneoct-3-ene

C10H18 — CID 143255945

IUPAC(Z)-2-methyl-5-methylideneoct-3-ene
SMILESC=C(/C=C\C(C)C)CCC
InChIInChI=1S/C10H18/c1-5-6-10(4)8-7-9(2)3/h7-9H,4-6H2,1-3H3/b8-7-
InChIKeyXGPSMKMYHKKOKG-FPLPWBNLSA-N
MW138.25 g/mol
LogP3.55
Rot. Bonds4

About (Z)-2-methyl-5-methylideneoct-3-ene

(Z)-2-methyl-5-methylideneoct-3-ene (PubChem CID 143255945) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is (Z)-2-methyl-5-methylideneoct-3-ene.

Molecular Properties

Compound Name(Z)-2-methyl-5-methylideneoct-3-ene
PubChem CID143255945
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name(Z)-2-methyl-5-methylideneoct-3-ene
SMILESC=C(/C=C\C(C)C)CCC
InChIInChI=1S/C10H18/c1-5-6-10(4)8-7-9(2)3/h7-9H,4-6H2,1-3H3/b8-7-
InChIKeyXGPSMKMYHKKOKG-FPLPWBNLSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethane;(3Z)-2-methyl-5-methylideneocta-1,3-diene
CID 143257359
(E)-6-methylidenenon-4-ene
CID 14364497
3-ethyl-7-methylidenedec-5-ene
CID 91151105
2-methyl-6-methylidenenona-1,4-diene
CID 90971129
N-methyl-N-(5-methyl-2-methylidenehex-3-enyl)formamide
CID 163940282
(3Z)-2-chloro-5-methylhexa-1,3-diene
CID 129234698
(Z)-2-fluoro-5-methylidenehept-3-ene
CID 142878223
(4Z)-2,6-dimethylhepta-1,4-dien-3-imine
CID 123954860
7-methyl-4-methylideneocta-2,5-diene
CID 123740192
2-[(Z)-3-methylbut-1-enoxy]hex-1-ene
CID 177189720
(7Z)-9-ethyl-6-methylidenedodeca-1,7-diene
CID 155779414
N-ethyl-N-(2-methylidenepentylideneamino)ethanamine
CID 586882

Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-5-methylideneoct-3-ene?
The IUPAC name of (Z)-2-methyl-5-methylideneoct-3-ene (CID 143255945) is (Z)-2-methyl-5-methylideneoct-3-ene.
What is the SMILES notation for (Z)-2-methyl-5-methylideneoct-3-ene?
The canonical SMILES for (Z)-2-methyl-5-methylideneoct-3-ene is C=C(/C=C\C(C)C)CCC.
What is the InChIKey of (Z)-2-methyl-5-methylideneoct-3-ene?
The InChIKey is XGPSMKMYHKKOKG-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H18/c1-5-6-10(4)8-7-9(2)3/h7-9H,4-6H2,1-3H3/b8-7-.
What are the key properties of (Z)-2-methyl-5-methylideneoct-3-ene?
(Z)-2-methyl-5-methylideneoct-3-ene has a molecular weight of 138.25 g/mol, XLogP of 3.55, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-5-methylideneoct-3-ene is sourced from PubChem (CID 143255945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).