N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine

C19H17N — CID 57274257

IUPACN-ethenyl-N-(3-methylphenyl)naphthalen-1-amine
SMILESC=CN(c1cccc(C)c1)c1cccc2ccccc12
InChIInChI=1S/C19H17N/c1-3-20(17-11-6-8-15(2)14-17)19-13-7-10-16-9-4-5-12-18(16)19/h3-14H,1H2,2H3
InChIKeyPQDUINSAMQWMNO-UHFFFAOYSA-N
MW259.35 g/mol
LogP5.43
Rot. Bonds3

About N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine

N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine (PubChem CID 57274257) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine.

Molecular Properties

Compound NameN-ethenyl-N-(3-methylphenyl)naphthalen-1-amine
PubChem CID57274257
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC NameN-ethenyl-N-(3-methylphenyl)naphthalen-1-amine
SMILESC=CN(c1cccc(C)c1)c1cccc2ccccc12
InChIInChI=1S/C19H17N/c1-3-20(17-11-6-8-15(2)14-17)19-13-7-10-16-9-4-5-12-18(16)19/h3-14H,1H2,2H3
InChIKeyPQDUINSAMQWMNO-UHFFFAOYSA-N
XLogP5.43
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500259.35
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
CID 158590649
N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine
CID 15808211
N-ethenyl-N-methylnaphthalen-1-amine
CID 70602093
1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)naphthalene-1,3-diamine
CID 18941763
N-(3-methylphenyl)-N-[4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]phenyl]naphthalen-1-amine
CID 91284836
1,3-dimethyl-1-(3-methylphenyl)-3-naphthalen-1-ylguanidine
CID 18752264
1-N-methyl-1-N-(3-methylphenyl)-4-N-naphthalen-1-yl-4-N-(4-phenylphenyl)benzene-1,4-diamine
CID 59431746
N-(3-methylphenyl)-N-phenanthren-2-ylphenanthren-1-amine
CID 140898016
N-[4-[4-[4-(3-methyl-N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-N-(3-methylphenyl)naphthalen-2-amine;N-[4-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-[4-(N-naphthalen-2-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 157153333
1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
CID 160638191
N,N-bis(3-methylphenyl)chrysen-6-amine
CID 23520689
2-N,7-N-bis(4-ethenylphenyl)-9,9-dimethyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine
CID 159874682

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine?
The IUPAC name of N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine (CID 57274257) is N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine.
What is the SMILES notation for N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine?
The canonical SMILES for N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine is C=CN(c1cccc(C)c1)c1cccc2ccccc12.
What is the InChIKey of N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine?
The InChIKey is PQDUINSAMQWMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-3-20(17-11-6-8-15(2)14-17)19-13-7-10-16-9-4-5-12-18(16)19/h3-14H,1H2,2H3.
What are the key properties of N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine?
N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine has a molecular weight of 259.35 g/mol, XLogP of 5.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-(3-methylphenyl)naphthalen-1-amine is sourced from PubChem (CID 57274257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).