(2-methylphenyl)-naphthalen-2-ylmethanimine

C18H15N — CID 44721075

IUPAC(2-methylphenyl)-naphthalen-2-ylmethanimine
SMILES[H]/N=C(/c1ccc2ccccc2c1)c1ccccc1C
InChIInChI=1S/C18H15N/c1-13-6-2-5-9-17(13)18(19)16-11-10-14-7-3-4-8-15(14)12-16/h2-12,19H,1H3/b19-18-
InChIKeyHASJAAXXRQQABL-HNENSFHCSA-N
MW245.33 g/mol
LogP4.56
Rot. Bonds2

About (2-methylphenyl)-naphthalen-2-ylmethanimine

(2-methylphenyl)-naphthalen-2-ylmethanimine (PubChem CID 44721075) has the molecular formula C18H15N and a molecular weight of 245.33 g/mol. Its IUPAC name is (2-methylphenyl)-naphthalen-2-ylmethanimine.

Molecular Properties

Compound Name(2-methylphenyl)-naphthalen-2-ylmethanimine
PubChem CID44721075
Molecular FormulaC18H15N
Molecular Weight245.33 g/mol
Exact Mass245.12
IUPAC Name(2-methylphenyl)-naphthalen-2-ylmethanimine
SMILES[H]/N=C(/c1ccc2ccccc2c1)c1ccccc1C
InChIInChI=1S/C18H15N/c1-13-6-2-5-9-17(13)18(19)16-11-10-14-7-3-4-8-15(14)12-16/h2-12,19H,1H3/b19-18-
InChIKeyHASJAAXXRQQABL-HNENSFHCSA-N
XLogP4.56
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

6-methyl-2-(naphthalene-2-carboximidoyl)pyridin-3-amine
CID 142835886
2-(2-methylbenzenecarboximidoyl)aniline
CID 130017935
[2-(2-methylbenzenecarboximidoyl)phenyl]sulfanium
CID 163487893
(9-methyl-6-nitrocarbazol-3-yl)-(2-methylphenyl)methanimine
CID 90305167
4-[(3-methoxyphenoxy)methyl]-2-(naphthalene-2-carboximidoyl)aniline
CID 142179037
(6-carbamimidoylnaphthalen-2-yl) 2-methylbenzoate;methanesulfonic acid
CID 13176853
(2-methylphenyl)-[5-[(1E)-2-propan-2-ylbuta-1,3-dienyl]-1H-pyrrol-3-yl]methanimine
CID 142803892
2-methylaniline;naphthalene-2-carboxamide
CID 67824326
3-imino-1,3-dinaphthalen-2-ylprop-1-en-1-amine
CID 154033384
N-(2-methylphenyl)naphthalene-2-carboxamide
CID 790563
N'-(2-methylphenyl)naphthalene-2-carboximidamide
CID 90076773
(2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine
CID 11615657

Frequently Asked Questions

What is the IUPAC name of (2-methylphenyl)-naphthalen-2-ylmethanimine?
The IUPAC name of (2-methylphenyl)-naphthalen-2-ylmethanimine (CID 44721075) is (2-methylphenyl)-naphthalen-2-ylmethanimine.
What is the SMILES notation for (2-methylphenyl)-naphthalen-2-ylmethanimine?
The canonical SMILES for (2-methylphenyl)-naphthalen-2-ylmethanimine is [H]/N=C(/c1ccc2ccccc2c1)c1ccccc1C.
What is the InChIKey of (2-methylphenyl)-naphthalen-2-ylmethanimine?
The InChIKey is HASJAAXXRQQABL-HNENSFHCSA-N. The full InChI is InChI=1S/C18H15N/c1-13-6-2-5-9-17(13)18(19)16-11-10-14-7-3-4-8-15(14)12-16/h2-12,19H,1H3/b19-18-.
What are the key properties of (2-methylphenyl)-naphthalen-2-ylmethanimine?
(2-methylphenyl)-naphthalen-2-ylmethanimine has a molecular weight of 245.33 g/mol, XLogP of 4.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylphenyl)-naphthalen-2-ylmethanimine is sourced from PubChem (CID 44721075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).