(6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene

C16H16 — CID 145229339

IUPAC(6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene
SMILESC=C1/C=C(C)\C=C/C(=C/C)c2ccccc21
InChIInChI=1S/C16H16/c1-4-14-10-9-12(2)11-13(3)15-7-5-6-8-16(14)15/h4-11H,3H2,1-2H3/b10-9-,12-11-,14-4-
InChIKeyORELAMNWJMRQAL-OVMLUMMSSA-N
MW208.30 g/mol
LogP4.62
Rot. Bonds

About (6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene

(6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene (PubChem CID 145229339) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is (6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene.

Molecular Properties

Compound Name(6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene
PubChem CID145229339
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name(6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene
SMILESC=C1/C=C(C)\C=C/C(=C/C)c2ccccc21
InChIInChI=1S/C16H16/c1-4-14-10-9-12(2)11-13(3)15-7-5-6-8-16(14)15/h4-11H,3H2,1-2H3/b10-9-,12-11-,14-4-
InChIKeyORELAMNWJMRQAL-OVMLUMMSSA-N
XLogP4.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-6-methylidene-N-[(Z)-prop-1-enyl]cyclohexa-2,4-dien-1-imine
CID 142851442
(6Z,8Z)-5,5,7-trimethyl-10-methylidenebenzo[8]annulene
CID 142604744
2-(3-ethylideneinden-1-yl)acetic acid
CID 153373284
methane;2-methyl-5-methylidenecyclopenta-1,3-diene
CID 142180985
4-methyl-1-methylidene-3-(2-methylphenyl)indene;prop-1-en-2-ol
CID 144987442
(3-methylcyclopenta-2,4-dien-1-ylidene)methylbenzene
CID 139888618
(3Z,5Z)-4-methyl-2-methylidene-1-benzothiocine
CID 144601364
(4E)-2-methyl-4-[(2Z)-2-(3-methyl-4-oxonaphthalen-1-ylidene)ethylidene]naphthalen-1-one
CID 20759610
ethane;(11E)-11-ethylidene-9-methyl-6H-cyclohepta[b]thiochromene
CID 143426526
1-methyl-2-(5-methylidenecyclopenta-1,3-dien-1-yl)benzene
CID 19967667
ethene;1-methyl-2-(2-methylphenyl)benzene
CID 145078997
1-methyl-2-phenylbenzene;prop-1-ene
CID 144960650

Frequently Asked Questions

What is the IUPAC name of (6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene?
The IUPAC name of (6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene (CID 145229339) is (6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene.
What is the SMILES notation for (6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene?
The canonical SMILES for (6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene is C=C1/C=C(C)\C=C/C(=C/C)c2ccccc21.
What is the InChIKey of (6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene?
The InChIKey is ORELAMNWJMRQAL-OVMLUMMSSA-N. The full InChI is InChI=1S/C16H16/c1-4-14-10-9-12(2)11-13(3)15-7-5-6-8-16(14)15/h4-11H,3H2,1-2H3/b10-9-,12-11-,14-4-.
What are the key properties of (6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene?
(6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene has a molecular weight of 208.30 g/mol, XLogP of 4.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,8Z,10Z)-10-ethylidene-7-methyl-5-methylidenebenzo[8]annulene is sourced from PubChem (CID 145229339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).