N-(1-ethenylnaphthalen-2-yl)methanimine

C13H11N — CID 144754524

IUPACN-(1-ethenylnaphthalen-2-yl)methanimine
SMILESC=Cc1c(N=C)ccc2ccccc12
InChIInChI=1S/C13H11N/c1-3-11-12-7-5-4-6-10(12)8-9-13(11)14-2/h3-9H,1-2H2
InChIKeyTZWOPBNQKIILNA-UHFFFAOYSA-N
MW181.24 g/mol
LogP3.81
Rot. Bonds2

About N-(1-ethenylnaphthalen-2-yl)methanimine

N-(1-ethenylnaphthalen-2-yl)methanimine (PubChem CID 144754524) has the molecular formula C13H11N and a molecular weight of 181.24 g/mol. Its IUPAC name is N-(1-ethenylnaphthalen-2-yl)methanimine.

Molecular Properties

Compound NameN-(1-ethenylnaphthalen-2-yl)methanimine
PubChem CID144754524
Molecular FormulaC13H11N
Molecular Weight181.24 g/mol
Exact Mass181.09
IUPAC NameN-(1-ethenylnaphthalen-2-yl)methanimine
SMILESC=Cc1c(N=C)ccc2ccccc12
InChIInChI=1S/C13H11N/c1-3-11-12-7-5-4-6-10(12)8-9-13(11)14-2/h3-9H,1-2H2
InChIKeyTZWOPBNQKIILNA-UHFFFAOYSA-N
XLogP3.81
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 53.81
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

N-(1-but-1-en-2-ylnaphthalen-2-yl)methanimine
CID 129183037
1-ethenyl-N,N-dimethylnaphthalen-2-amine
CID 152636612
1-ethenyl-2-methylphenanthrene
CID 18927842
ethane;2-ethenylnaphthalene-1-carbaldehyde
CID 91162051
N-pyren-1-ylmethanimine
CID 175327459
1-ethenylnaphthalene;propane
CID 90732485
19-ethenyl-14-methylidenepentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8(17),9,11(16),12,15(19)-nonaene
CID 178113102
1-ethenylpicene
CID 174294618
2-ethenylhexahelicene
CID 71739612
2,3-bis(ethenyl)phenanthrene
CID 144756778
1-ethenyl-2-(2-methoxyethoxy)naphthalene
CID 176513404
S-(1-ethenylnaphthalen-2-yl) ethanethioate
CID 139751971

Frequently Asked Questions

What is the IUPAC name of N-(1-ethenylnaphthalen-2-yl)methanimine?
The IUPAC name of N-(1-ethenylnaphthalen-2-yl)methanimine (CID 144754524) is N-(1-ethenylnaphthalen-2-yl)methanimine.
What is the SMILES notation for N-(1-ethenylnaphthalen-2-yl)methanimine?
The canonical SMILES for N-(1-ethenylnaphthalen-2-yl)methanimine is C=Cc1c(N=C)ccc2ccccc12.
What is the InChIKey of N-(1-ethenylnaphthalen-2-yl)methanimine?
The InChIKey is TZWOPBNQKIILNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N/c1-3-11-12-7-5-4-6-10(12)8-9-13(11)14-2/h3-9H,1-2H2.
What are the key properties of N-(1-ethenylnaphthalen-2-yl)methanimine?
N-(1-ethenylnaphthalen-2-yl)methanimine has a molecular weight of 181.24 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethenylnaphthalen-2-yl)methanimine is sourced from PubChem (CID 144754524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).