N-methyl-1-naphthalen-1-ylmethanimine

C12H11N — CID 10464721

IUPACN-methyl-1-naphthalen-1-ylmethanimine
SMILESC/N=C/c1cccc2ccccc12
InChIInChI=1S/C12H11N/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11/h2-9H,1H3/b13-9+
InChIKeyJPFXXCHVHVZOIN-UKTHLTGXSA-N
MW169.23 g/mol
LogP2.89
Rot. Bonds1

About N-methyl-1-naphthalen-1-ylmethanimine

N-methyl-1-naphthalen-1-ylmethanimine (PubChem CID 10464721) has the molecular formula C12H11N and a molecular weight of 169.23 g/mol. Its IUPAC name is N-methyl-1-naphthalen-1-ylmethanimine.

Molecular Properties

Compound NameN-methyl-1-naphthalen-1-ylmethanimine
PubChem CID10464721
Molecular FormulaC12H11N
Molecular Weight169.23 g/mol
Exact Mass169.09
IUPAC NameN-methyl-1-naphthalen-1-ylmethanimine
SMILESC/N=C/c1cccc2ccccc12
InChIInChI=1S/C12H11N/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11/h2-9H,1H3/b13-9+
InChIKeyJPFXXCHVHVZOIN-UKTHLTGXSA-N
XLogP2.89
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,4-Dihydroisoquinoline
CID 76705
2-Naphthaldehyde oxime
CID 9563142
2-(1-Naphthalenylmethylene) Hydrazinecarboximidamide
CID 6364843
9-Diazomethylanthracene
CID 3035201
(1E)-N-Hydroxy-1-(naphthalen-1-yl)ethanimine
CID 9569633
N~1~,N~2~-Bis(1-naphthylmethylene)-1,2-ethanediamine
CID 361325
2-(2-Naphthalenylmethylene)Hydrazinecarboximidamide
CID 9573375
2-[(E)-naphthalen-2-ylmethylideneamino]guanidine;hydrochloride
CID 71717740
1-Naphthalenecarboxaldehyde, 2-(1-naphthalenylmethylene)hydrazone
CID 6861471
Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,7,8,12b-tetrahydro-
CID 202158
N-[(2,6-dimethylphenyl)(phenyl)methylene]-N-methylamine
CID 1203670
2-[(Z)-naphthalen-1-ylmethylideneamino]guanidine
CID 5356740

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-naphthalen-1-ylmethanimine?
The IUPAC name of N-methyl-1-naphthalen-1-ylmethanimine (CID 10464721) is N-methyl-1-naphthalen-1-ylmethanimine.
What is the SMILES notation for N-methyl-1-naphthalen-1-ylmethanimine?
The canonical SMILES for N-methyl-1-naphthalen-1-ylmethanimine is C/N=C/c1cccc2ccccc12.
What is the InChIKey of N-methyl-1-naphthalen-1-ylmethanimine?
The InChIKey is JPFXXCHVHVZOIN-UKTHLTGXSA-N. The full InChI is InChI=1S/C12H11N/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11/h2-9H,1H3/b13-9+.
What are the key properties of N-methyl-1-naphthalen-1-ylmethanimine?
N-methyl-1-naphthalen-1-ylmethanimine has a molecular weight of 169.23 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-naphthalen-1-ylmethanimine is sourced from PubChem (CID 10464721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).