(Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine

C25H25N3 — CID 172983137

IUPAC(Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine
SMILESCCn1c2ccccc2c2cc(/C=N\N3CCCc4cc(C)ccc43)ccc21
InChIInChI=1S/C25H25N3/c1-3-27-24-9-5-4-8-21(24)22-16-19(11-13-25(22)27)17-26-28-14-6-7-20-15-18(2)10-12-23(20)28/h4-5,8-13,15-17H,3,6-7,14H2,1-2H3/b26-17-
InChIKeyJLPSPZACKXBPEV-ONUIUJJFSA-N
MW367.50 g/mol
LogP5.91
Rot. Bonds3

About (Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine

(Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine (PubChem CID 172983137) has the molecular formula C25H25N3 and a molecular weight of 367.50 g/mol. Its IUPAC name is (Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine.

Molecular Properties

Compound Name(Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine
PubChem CID172983137
Molecular FormulaC25H25N3
Molecular Weight367.50 g/mol
Exact Mass367.20
IUPAC Name(Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine
SMILESCCn1c2ccccc2c2cc(/C=N\N3CCCc4cc(C)ccc43)ccc21
InChIInChI=1S/C25H25N3/c1-3-27-24-9-5-4-8-21(24)22-16-19(11-13-25(22)27)17-26-28-14-6-7-20-15-18(2)10-12-23(20)28/h4-5,8-13,15-17H,3,6-7,14H2,1-2H3/b26-17-
InChIKeyJLPSPZACKXBPEV-ONUIUJJFSA-N
XLogP5.91
TPSA20.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.50
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine?
The IUPAC name of (Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine (CID 172983137) is (Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine.
What is the SMILES notation for (Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine?
The canonical SMILES for (Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine is CCn1c2ccccc2c2cc(/C=N\N3CCCc4cc(C)ccc43)ccc21.
What is the InChIKey of (Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine?
The InChIKey is JLPSPZACKXBPEV-ONUIUJJFSA-N. The full InChI is InChI=1S/C25H25N3/c1-3-27-24-9-5-4-8-21(24)22-16-19(11-13-25(22)27)17-26-28-14-6-7-20-15-18(2)10-12-23(20)28/h4-5,8-13,15-17H,3,6-7,14H2,1-2H3/b26-17-.
What are the key properties of (Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine?
(Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine has a molecular weight of 367.50 g/mol, XLogP of 5.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(9-ethylcarbazol-3-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine is sourced from PubChem (CID 172983137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).