N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine

C19H17N — CID 7949251

IUPACN-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine
SMILESC(=C/c1ccccc1)\CNc1cccc2ccccc12
InChIInChI=1S/C19H17N/c1-2-8-16(9-3-1)10-7-15-20-19-14-6-12-17-11-4-5-13-18(17)19/h1-14,20H,15H2/b10-7+
InChIKeyCYLXFMNXWCACBH-JXMROGBWSA-N
MW259.35 g/mol
LogP4.97
Rot. Bonds4

About N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine

N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine (PubChem CID 7949251) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine.

Molecular Properties

Compound NameN-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine
PubChem CID7949251
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC NameN-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine
SMILESC(=C/c1ccccc1)\CNc1cccc2ccccc12
InChIInChI=1S/C19H17N/c1-2-8-16(9-3-1)10-7-15-20-19-14-6-12-17-11-4-5-13-18(17)19/h1-14,20H,15H2/b10-7+
InChIKeyCYLXFMNXWCACBH-JXMROGBWSA-N
XLogP4.97
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Phenyl-1-naphthylamine
CID 7013
N-phenyl-2-naphthylamine
CID 8679
Proton sponge
CID 88675
N,N'-Di(2-naphthyl)-p-phenylenediamine
CID 7142
N-1-Naphthylethylenediamine dihydrochloride
CID 15106
N-(1-Naphthyl)ethylenediamine
CID 15107
1-Benzyl-3-(1-naphthyl)urea
CID 668231
1-(1-Naphthyl)piperazine
CID 1342
Sudan Red 7B
CID 61396
N,N-dimethyl-1-naphthylamine
CID 6848
N-Ethyl-1-naphthalenamine
CID 67043
1-(Naphthalen-2-yl)piperazine
CID 2760172

Frequently Asked Questions

What is the IUPAC name of N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine?
The IUPAC name of N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine (CID 7949251) is N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine.
What is the SMILES notation for N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine?
The canonical SMILES for N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine is C(=C/c1ccccc1)\CNc1cccc2ccccc12.
What is the InChIKey of N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine?
The InChIKey is CYLXFMNXWCACBH-JXMROGBWSA-N. The full InChI is InChI=1S/C19H17N/c1-2-8-16(9-3-1)10-7-15-20-19-14-6-12-17-11-4-5-13-18(17)19/h1-14,20H,15H2/b10-7+.
What are the key properties of N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine?
N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine has a molecular weight of 259.35 g/mol, XLogP of 4.97, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine is sourced from PubChem (CID 7949251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).