N-(9-ethylcarbazol-3-yl)methanimine

C15H14N2 — CID 163885182

IUPACN-(9-ethylcarbazol-3-yl)methanimine
SMILESC=Nc1ccc2c(c1)c1ccccc1n2CC
InChIInChI=1S/C15H14N2/c1-3-17-14-7-5-4-6-12(14)13-10-11(16-2)8-9-15(13)17/h4-10H,2-3H2,1H3
InChIKeyPWSUGEWRAMDFES-UHFFFAOYSA-N
MW222.29 g/mol
LogP4.15
Rot. Bonds2

About N-(9-ethylcarbazol-3-yl)methanimine

N-(9-ethylcarbazol-3-yl)methanimine (PubChem CID 163885182) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)methanimine.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)methanimine
PubChem CID163885182
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC NameN-(9-ethylcarbazol-3-yl)methanimine
SMILESC=Nc1ccc2c(c1)c1ccccc1n2CC
InChIInChI=1S/C15H14N2/c1-3-17-14-7-5-4-6-12(14)13-10-11(16-2)8-9-15(13)17/h4-10H,2-3H2,1H3
InChIKeyPWSUGEWRAMDFES-UHFFFAOYSA-N
XLogP4.15
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,5-dichloro-3,6-bis[(9-ethylcarbazol-3-yl)imino]cyclohexane-1,4-dione
CID 56636429
(9-ethylcarbazol-3-yl)-trimethylstannane
CID 71421811
N-(9-ethylcarbazol-3-yl)-1-(3-methylphenyl)methanimine
CID 12752584
1-(3,4-difluorophenyl)-N-(9-ethylcarbazol-3-yl)methanimine
CID 23989157
9-ethylcarbazole-3-carboxylate
CID 7148416
9-ethyl-2-methylcarbazole
CID 19788789
ethane;9-ethylcarbazole;9-methylcarbazole;propane
CID 158486364
3-butan-2-yl-9-ethylcarbazole
CID 23520664
9-ethylcarbazole-3-carboxylic acid
CID 4912869
9-ethyl-3-[(E)-2-(9-ethylcarbazol-3-yl)-1,2-diphenylethenyl]carbazole
CID 102220131
9-ethyl-3-tritylcarbazole
CID 91743871
4-[(9-ethylcarbazol-3-yl)methylideneamino]-N,N-dimethylaniline
CID 12752582

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)methanimine?
The IUPAC name of N-(9-ethylcarbazol-3-yl)methanimine (CID 163885182) is N-(9-ethylcarbazol-3-yl)methanimine.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)methanimine?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)methanimine is C=Nc1ccc2c(c1)c1ccccc1n2CC.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)methanimine?
The InChIKey is PWSUGEWRAMDFES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-3-17-14-7-5-4-6-12(14)13-10-11(16-2)8-9-15(13)17/h4-10H,2-3H2,1H3.
What are the key properties of N-(9-ethylcarbazol-3-yl)methanimine?
N-(9-ethylcarbazol-3-yl)methanimine has a molecular weight of 222.29 g/mol, XLogP of 4.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)methanimine is sourced from PubChem (CID 163885182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).