N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine

C21H19N — CID 143975290

IUPACN-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine
SMILESC=Cc1ccc(N(C)c2ccc3ccccc3c2)cc1C=C
InChIInChI=1S/C21H19N/c1-4-16-10-12-20(14-17(16)5-2)22(3)21-13-11-18-8-6-7-9-19(18)15-21/h4-15H,1-2H2,3H3
InChIKeyBLYHONOJMLPEJJ-UHFFFAOYSA-N
MW285.39 g/mol
LogP5.89
Rot. Bonds4

About N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine

N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine (PubChem CID 143975290) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine.

Molecular Properties

Compound NameN-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine
PubChem CID143975290
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC NameN-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine
SMILESC=Cc1ccc(N(C)c2ccc3ccccc3c2)cc1C=C
InChIInChI=1S/C21H19N/c1-4-16-10-12-20(14-17(16)5-2)22(3)21-13-11-18-8-6-7-9-19(18)15-21/h4-15H,1-2H2,3H3
InChIKeyBLYHONOJMLPEJJ-UHFFFAOYSA-N
XLogP5.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3,4-dimethylphenyl)-N-methylnaphthalen-2-amine
CID 163968622
N-(3,5-dimethylphenyl)-N-methylnaphthalen-2-amine
CID 70891373
2,3-bis(ethenyl)naphthalene;ethane
CID 142152066
ethane;N-methyl-N-(4-naphthalen-2-ylphenyl)naphthalen-2-amine
CID 143983755
N-[3-[3,4-bis(ethenyl)phenyl]-5-naphthalen-2-ylphenyl]-3,5-dinaphthalen-2-yl-N-(4-phenylphenyl)aniline
CID 145003922
N,1-dimethyl-N-naphthalen-2-ylnaphthalen-2-amine
CID 143268733
N-methyl-N-naphthalen-2-ylquinolin-2-amine
CID 70891325
N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-methylnaphthalen-2-amine;N-[4-[4-(N-methyl-4-phenylanilino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
CID 161479413
N-methyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]naphthalen-2-amine;N-methyl-4-phenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 158523438
1,2-bis(ethenyl)benzene;ethene;naphthalene
CID 166536804
N-methyl-N-oxidonaphthalen-2-amine
CID 163543073
2-ethenyl-1-methylhexacene
CID 143109680

Frequently Asked Questions

What is the IUPAC name of N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine?
The IUPAC name of N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine (CID 143975290) is N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine.
What is the SMILES notation for N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine?
The canonical SMILES for N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine is C=Cc1ccc(N(C)c2ccc3ccccc3c2)cc1C=C.
What is the InChIKey of N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine?
The InChIKey is BLYHONOJMLPEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-4-16-10-12-20(14-17(16)5-2)22(3)21-13-11-18-8-6-7-9-19(18)15-21/h4-15H,1-2H2,3H3.
What are the key properties of N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine?
N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine has a molecular weight of 285.39 g/mol, XLogP of 5.89, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3,4-bis(ethenyl)phenyl]-N-methylnaphthalen-2-amine is sourced from PubChem (CID 143975290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).