N-ethyl-1-naphthalen-1-ylmethanimine

C13H13N — CID 134892893

IUPACN-ethyl-1-naphthalen-1-ylmethanimine
SMILESCC/N=C/c1cccc2ccccc12
InChIInChI=1S/C13H13N/c1-2-14-10-12-8-5-7-11-6-3-4-9-13(11)12/h3-10H,2H2,1H3/b14-10+
InChIKeyGOAVJNLQCOIZJB-GXDHUFHOSA-N
MW183.25 g/mol
LogP3.28
Rot. Bonds2

About N-ethyl-1-naphthalen-1-ylmethanimine

N-ethyl-1-naphthalen-1-ylmethanimine (PubChem CID 134892893) has the molecular formula C13H13N and a molecular weight of 183.25 g/mol. Its IUPAC name is N-ethyl-1-naphthalen-1-ylmethanimine.

Molecular Properties

Compound NameN-ethyl-1-naphthalen-1-ylmethanimine
PubChem CID134892893
Molecular FormulaC13H13N
Molecular Weight183.25 g/mol
Exact Mass183.10
IUPAC NameN-ethyl-1-naphthalen-1-ylmethanimine
SMILESCC/N=C/c1cccc2ccccc12
InChIInChI=1S/C13H13N/c1-2-14-10-12-8-5-7-11-6-3-4-9-13(11)12/h3-10H,2H2,1H3/b14-10+
InChIKeyGOAVJNLQCOIZJB-GXDHUFHOSA-N
XLogP3.28
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-ethyl-1-naphthalen-1-ylmethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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-ethyl-1-naphthalen-1-ylmethanimine?
The IUPAC name of N-ethyl-1-naphthalen-1-ylmethanimine (CID 134892893) is N-ethyl-1-naphthalen-1-ylmethanimine.
What is the SMILES notation for N-ethyl-1-naphthalen-1-ylmethanimine?
The canonical SMILES for N-ethyl-1-naphthalen-1-ylmethanimine is CC/N=C/c1cccc2ccccc12.
What is the InChIKey of N-ethyl-1-naphthalen-1-ylmethanimine?
The InChIKey is GOAVJNLQCOIZJB-GXDHUFHOSA-N. The full InChI is InChI=1S/C13H13N/c1-2-14-10-12-8-5-7-11-6-3-4-9-13(11)12/h3-10H,2H2,1H3/b14-10+.
What are the key properties of N-ethyl-1-naphthalen-1-ylmethanimine?
N-ethyl-1-naphthalen-1-ylmethanimine has a molecular weight of 183.25 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-naphthalen-1-ylmethanimine is sourced from PubChem (CID 134892893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).