N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine

C15H15N — CID 144774994

IUPACN-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine
SMILESC=Cc1ccc2c(/N=C/C)c(C)ccc2c1
InChIInChI=1S/C15H15N/c1-4-12-7-9-14-13(10-12)8-6-11(3)15(14)16-5-2/h4-10H,1H2,2-3H3/b16-5+
InChIKeySRXCHBVCKYRNRE-FZSIALSZSA-N
MW209.29 g/mol
LogP4.51
Rot. Bonds2

About N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine

N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine (PubChem CID 144774994) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine.

Molecular Properties

Compound NameN-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine
PubChem CID144774994
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC NameN-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine
SMILESC=Cc1ccc2c(/N=C/C)c(C)ccc2c1
InChIInChI=1S/C15H15N/c1-4-12-7-9-14-13(10-12)8-6-11(3)15(14)16-5-2/h4-10H,1H2,2-3H3/b16-5+
InChIKeySRXCHBVCKYRNRE-FZSIALSZSA-N
XLogP4.51
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 54.51
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

ethane;4-ethenyl-1,2-dimethylbenzene
CID 142852203
2,6-bis(ethenyl)anthracene
CID 102227749
6-ethenyl-2-methylisoquinolin-1-one
CID 154656300
N-(2,6-dimethylphenyl)ethanimine
CID 10993945
4-ethenyl-2-fluoro-1-methylbenzene
CID 20708999
3,6-bis(ethenyl)naphthalen-1-amine
CID 151772517
1-chloro-2-(chloromethyl)-6-ethenylnaphthalene
CID 66808425
2-ethenylhexahelicene
CID 71739612
1,3-bis(ethenyl)-7-methylnaphthalene
CID 59335501
3-ethenyl-1-fluoro-7-methylnaphthalene
CID 58718822
6-ethenyl-2-methoxy-1-nitronaphthalene
CID 11413556
2-(bromomethyl)-4-ethenyl-1-methylbenzene
CID 139992255

Frequently Asked Questions

What is the IUPAC name of N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine?
The IUPAC name of N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine (CID 144774994) is N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine.
What is the SMILES notation for N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine?
The canonical SMILES for N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine is C=Cc1ccc2c(/N=C/C)c(C)ccc2c1.
What is the InChIKey of N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine?
The InChIKey is SRXCHBVCKYRNRE-FZSIALSZSA-N. The full InChI is InChI=1S/C15H15N/c1-4-12-7-9-14-13(10-12)8-6-11(3)15(14)16-5-2/h4-10H,1H2,2-3H3/b16-5+.
What are the key properties of N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine?
N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine has a molecular weight of 209.29 g/mol, XLogP of 4.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethenyl-2-methylnaphthalen-1-yl)ethanimine is sourced from PubChem (CID 144774994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).