naphthalen-1-yl(phenyl)methanamine

C17H15N — CID 12949918

IUPACnaphthalen-1-yl(phenyl)methanamine
SMILESNC(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C17H15N/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12,17H,18H2
InChIKeyMKYLPACDIKGXSW-UHFFFAOYSA-N
MW233.31 g/mol
LogP3.89
Rot. Bonds2

About naphthalen-1-yl(phenyl)methanamine

naphthalen-1-yl(phenyl)methanamine (PubChem CID 12949918) has the molecular formula C17H15N and a molecular weight of 233.31 g/mol. Its IUPAC name is naphthalen-1-yl(phenyl)methanamine.

Molecular Properties

Compound Namenaphthalen-1-yl(phenyl)methanamine
PubChem CID12949918
Molecular FormulaC17H15N
Molecular Weight233.31 g/mol
Exact Mass233.12
IUPAC Namenaphthalen-1-yl(phenyl)methanamine
SMILESNC(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C17H15N/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12,17H,18H2
InChIKeyMKYLPACDIKGXSW-UHFFFAOYSA-N
XLogP3.89
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of naphthalen-1-yl(phenyl)methanamine?
The IUPAC name of naphthalen-1-yl(phenyl)methanamine (CID 12949918) is naphthalen-1-yl(phenyl)methanamine.
What is the SMILES notation for naphthalen-1-yl(phenyl)methanamine?
The canonical SMILES for naphthalen-1-yl(phenyl)methanamine is NC(c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of naphthalen-1-yl(phenyl)methanamine?
The InChIKey is MKYLPACDIKGXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12,17H,18H2.
What are the key properties of naphthalen-1-yl(phenyl)methanamine?
naphthalen-1-yl(phenyl)methanamine has a molecular weight of 233.31 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-1-yl(phenyl)methanamine is sourced from PubChem (CID 12949918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).