(E)-1-naphthalen-2-ylprop-1-en-2-amine

C13H13N — CID 20741960

IUPAC(E)-1-naphthalen-2-ylprop-1-en-2-amine
SMILESC/C(N)=C\c1ccc2ccccc2c1
InChIInChI=1S/C13H13N/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h2-9H,14H2,1H3/b10-8+
InChIKeyKUPQVDYGEOALFZ-CSKARUKUSA-N
MW183.25 g/mol
LogP3.16
Rot. Bonds1

About (E)-1-naphthalen-2-ylprop-1-en-2-amine

(E)-1-naphthalen-2-ylprop-1-en-2-amine (PubChem CID 20741960) has the molecular formula C13H13N and a molecular weight of 183.25 g/mol. Its IUPAC name is (E)-1-naphthalen-2-ylprop-1-en-2-amine.

Molecular Properties

Compound Name(E)-1-naphthalen-2-ylprop-1-en-2-amine
PubChem CID20741960
Molecular FormulaC13H13N
Molecular Weight183.25 g/mol
Exact Mass183.10
IUPAC Name(E)-1-naphthalen-2-ylprop-1-en-2-amine
SMILESC/C(N)=C\c1ccc2ccccc2c1
InChIInChI=1S/C13H13N/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h2-9H,14H2,1H3/b10-8+
InChIKeyKUPQVDYGEOALFZ-CSKARUKUSA-N
XLogP3.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-1-naphthalen-2-ylprop-1-en-2-amine?
The IUPAC name of (E)-1-naphthalen-2-ylprop-1-en-2-amine (CID 20741960) is (E)-1-naphthalen-2-ylprop-1-en-2-amine.
What is the SMILES notation for (E)-1-naphthalen-2-ylprop-1-en-2-amine?
The canonical SMILES for (E)-1-naphthalen-2-ylprop-1-en-2-amine is C/C(N)=C\c1ccc2ccccc2c1.
What is the InChIKey of (E)-1-naphthalen-2-ylprop-1-en-2-amine?
The InChIKey is KUPQVDYGEOALFZ-CSKARUKUSA-N. The full InChI is InChI=1S/C13H13N/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h2-9H,14H2,1H3/b10-8+.
What are the key properties of (E)-1-naphthalen-2-ylprop-1-en-2-amine?
(E)-1-naphthalen-2-ylprop-1-en-2-amine has a molecular weight of 183.25 g/mol, XLogP of 3.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-naphthalen-2-ylprop-1-en-2-amine is sourced from PubChem (CID 20741960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).