1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene

C23H22 — CID 142261922

IUPAC1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene
SMILESC=Cc1ccc(-c2c(C)ccc3ccccc23)c(C)c1/C=C\C
InChIInChI=1S/C23H22/c1-5-9-20-17(4)21(15-14-18(20)6-2)23-16(3)12-13-19-10-7-8-11-22(19)23/h5-15H,2H2,1,3-4H3/b9-5-
InChIKeyVFVXSQMUDUMIOW-UITAMQMPSA-N
MW298.43 g/mol
LogP6.80
Rot. Bonds3

About 1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene

1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene (PubChem CID 142261922) has the molecular formula C23H22 and a molecular weight of 298.43 g/mol. Its IUPAC name is 1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene.

Molecular Properties

Compound Name1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene
PubChem CID142261922
Molecular FormulaC23H22
Molecular Weight298.43 g/mol
Exact Mass298.17
IUPAC Name1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene
SMILESC=Cc1ccc(-c2c(C)ccc3ccccc23)c(C)c1/C=C\C
InChIInChI=1S/C23H22/c1-5-9-20-17(4)21(15-14-18(20)6-2)23-16(3)12-13-19-10-7-8-11-22(19)23/h5-15H,2H2,1,3-4H3/b9-5-
InChIKeyVFVXSQMUDUMIOW-UITAMQMPSA-N
XLogP6.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.43
LogP ≤ 56.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene 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

2-methyl-1-prop-1-enylnaphthalene
CID 123646968
1,2-bis[(E)-prop-1-enyl]naphthalene
CID 19743380
2-methyl-1-(2-methylphenyl)naphthalene
CID 14204979
2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene;sulfane
CID 155977678
ethane;2-ethenylnaphthalene-1-carbaldehyde
CID 91162051
1-(2,3,4,5-tetramethyl-6-prop-1-enylphenyl)naphthalene
CID 159474503
4-ethenyl-2-naphthalen-1-yl-3-[(Z)-prop-1-enyl]-9H-fluorene
CID 144938913
1-(2-methylnaphthalen-1-yl)-2-phenylnaphthalene
CID 11739441
1-ethenyl-2-methylphenanthrene
CID 18927842
2-methyl-1-(2-phenylphenyl)naphthalene
CID 102027516
5-methyl-2-(2-methylnaphthalen-1-yl)aniline
CID 82767076
10-methyl-11-[(Z)-prop-1-enyl]-12-(3-pyren-1-ylphenyl)benzo[a]acridine
CID 126733957

Frequently Asked Questions

What is the IUPAC name of 1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene?
The IUPAC name of 1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene (CID 142261922) is 1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene.
What is the SMILES notation for 1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene?
The canonical SMILES for 1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene is C=Cc1ccc(-c2c(C)ccc3ccccc23)c(C)c1/C=C\C.
What is the InChIKey of 1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene?
The InChIKey is VFVXSQMUDUMIOW-UITAMQMPSA-N. The full InChI is InChI=1S/C23H22/c1-5-9-20-17(4)21(15-14-18(20)6-2)23-16(3)12-13-19-10-7-8-11-22(19)23/h5-15H,2H2,1,3-4H3/b9-5-.
What are the key properties of 1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene?
1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene has a molecular weight of 298.43 g/mol, XLogP of 6.80, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene is sourced from PubChem (CID 142261922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).