1-methylidene-7-[(Z)-prop-1-enyl]indene

C13H12 — CID 144897123

IUPAC1-methylidene-7-[(Z)-prop-1-enyl]indene
SMILESC=C1C=Cc2cccc(/C=C\C)c21
InChIInChI=1S/C13H12/c1-3-5-11-6-4-7-12-9-8-10(2)13(11)12/h3-9H,2H2,1H3/b5-3-
InChIKeyIKPFJYQPJUVYGR-HYXAFXHYSA-N
MW168.24 g/mol
LogP3.76
Rot. Bonds1

About 1-methylidene-7-[(Z)-prop-1-enyl]indene

1-methylidene-7-[(Z)-prop-1-enyl]indene (PubChem CID 144897123) has the molecular formula C13H12 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-methylidene-7-[(Z)-prop-1-enyl]indene.

Molecular Properties

Compound Name1-methylidene-7-[(Z)-prop-1-enyl]indene
PubChem CID144897123
Molecular FormulaC13H12
Molecular Weight168.24 g/mol
Exact Mass168.09
IUPAC Name1-methylidene-7-[(Z)-prop-1-enyl]indene
SMILESC=C1C=Cc2cccc(/C=C\C)c21
InChIInChI=1S/C13H12/c1-3-5-11-6-4-7-12-9-8-10(2)13(11)12/h3-9H,2H2,1H3/b5-3-
InChIKeyIKPFJYQPJUVYGR-HYXAFXHYSA-N
XLogP3.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-methylidene-7-[(Z)-prop-1-enyl]indene 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

5-methyl-4-prop-1-enyl-7H-benzo[7]annulene
CID 91189228
1,2,3-tris[(Z)-prop-1-enyl]benzene
CID 173113389
1,5-bis(prop-1-enyl)naphthalene
CID 139669430
2,6-bis[(E)-prop-1-enyl]phenol
CID 21472692
2-(2-hydroxyphenyl)-3-prop-1-enylphenol
CID 175962798
bicyclo[4.2.0]octa-1,3,5,7-tetraene;prop-1-ene
CID 174841145
1-ethenyl-2-ethyl-3-prop-1-enylbenzene
CID 90726745
4-prop-1-enyl-1H-indole
CID 77378608
6-ethenyl-18-[(E)-prop-1-enyl]-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 134443510
2-chloro-1-methyl-3-prop-1-enylbenzene
CID 123915318
1-iodo-2-prop-1-enylbenzene
CID 54281188
ethane;1-methyl-2-[(Z)-prop-1-enyl]benzene
CID 145388668

Frequently Asked Questions

What is the IUPAC name of 1-methylidene-7-[(Z)-prop-1-enyl]indene?
The IUPAC name of 1-methylidene-7-[(Z)-prop-1-enyl]indene (CID 144897123) is 1-methylidene-7-[(Z)-prop-1-enyl]indene.
What is the SMILES notation for 1-methylidene-7-[(Z)-prop-1-enyl]indene?
The canonical SMILES for 1-methylidene-7-[(Z)-prop-1-enyl]indene is C=C1C=Cc2cccc(/C=C\C)c21.
What is the InChIKey of 1-methylidene-7-[(Z)-prop-1-enyl]indene?
The InChIKey is IKPFJYQPJUVYGR-HYXAFXHYSA-N. The full InChI is InChI=1S/C13H12/c1-3-5-11-6-4-7-12-9-8-10(2)13(11)12/h3-9H,2H2,1H3/b5-3-.
What are the key properties of 1-methylidene-7-[(Z)-prop-1-enyl]indene?
1-methylidene-7-[(Z)-prop-1-enyl]indene has a molecular weight of 168.24 g/mol, XLogP of 3.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylidene-7-[(Z)-prop-1-enyl]indene is sourced from PubChem (CID 144897123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).