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

C13H13N — CID 21343656

IUPAC(Z)-1-naphthalen-2-ylprop-1-en-1-amine
SMILESC/C=C(\N)c1ccc2ccccc2c1
InChIInChI=1S/C13H13N/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h2-9H,14H2,1H3/b13-2-
InChIKeyVVJMTMWLLYFNSK-SILLCRNTSA-N
MW183.25 g/mol
LogP3.16
Rot. Bonds1

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

(Z)-1-naphthalen-2-ylprop-1-en-1-amine (PubChem CID 21343656) has the molecular formula C13H13N and a molecular weight of 183.25 g/mol. Its IUPAC name is (Z)-1-naphthalen-2-ylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-naphthalen-2-ylprop-1-en-1-amine
PubChem CID21343656
Molecular FormulaC13H13N
Molecular Weight183.25 g/mol
Exact Mass183.10
IUPAC Name(Z)-1-naphthalen-2-ylprop-1-en-1-amine
SMILESC/C=C(\N)c1ccc2ccccc2c1
InChIInChI=1S/C13H13N/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h2-9H,14H2,1H3/b13-2-
InChIKeyVVJMTMWLLYFNSK-SILLCRNTSA-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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Related Compounds

(Z)-1-(6-methylnaphthalen-2-yl)prop-1-en-1-amine
CID 166649494
actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide
CID 21343655
(Z)-3-amino-3-naphthalen-2-yl-1-phenylprop-2-en-1-one
CID 170551701
3-imino-1,3-dinaphthalen-2-ylprop-1-en-1-amine
CID 154033384
(E)-2-naphthalen-2-ylprop-1-en-1-ol
CID 70376926
N'-(methylamino)naphthalene-2-carboximidamide
CID 143768408
dinaphthalen-2-ylmethylidenezirconium(2+)
CID 23124106
1-naphthalen-2-yl-2-[4-(2-naphthalen-2-yl-2-oxoacetyl)phenyl]ethane-1,2-dione
CID 10939145
dinaphthalen-2-ylmethanone
CID 10945915
2-(1-nitroprop-1-enyl)naphthalene
CID 159063148
trimethyl-[(Z)-1-naphthalen-2-ylprop-1-enoxy]silane
CID 102386062
(Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol
CID 118599555

Frequently Asked Questions

What is the IUPAC name of (Z)-1-naphthalen-2-ylprop-1-en-1-amine?
The IUPAC name of (Z)-1-naphthalen-2-ylprop-1-en-1-amine (CID 21343656) is (Z)-1-naphthalen-2-ylprop-1-en-1-amine.
What is the SMILES notation for (Z)-1-naphthalen-2-ylprop-1-en-1-amine?
The canonical SMILES for (Z)-1-naphthalen-2-ylprop-1-en-1-amine is C/C=C(\N)c1ccc2ccccc2c1.
What is the InChIKey of (Z)-1-naphthalen-2-ylprop-1-en-1-amine?
The InChIKey is VVJMTMWLLYFNSK-SILLCRNTSA-N. The full InChI is InChI=1S/C13H13N/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h2-9H,14H2,1H3/b13-2-.
What are the key properties of (Z)-1-naphthalen-2-ylprop-1-en-1-amine?
(Z)-1-naphthalen-2-ylprop-1-en-1-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 (Z)-1-naphthalen-2-ylprop-1-en-1-amine is sourced from PubChem (CID 21343656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).