7,8-dihydro-5H-quinolin-6-imine

C9H10N2 — CID 123589066

IUPAC7,8-dihydro-5H-quinolin-6-imine
SMILES[H]/N=C1\CCc2ncccc2C1
InChIInChI=1S/C9H10N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-2,5,10H,3-4,6H2/b10-8+
InChIKeyLYWXHCCKXYCQCT-CSKARUKUSA-N
MW146.19 g/mol
LogP1.59
Rot. Bonds

About 7,8-dihydro-5H-quinolin-6-imine

7,8-dihydro-5H-quinolin-6-imine (PubChem CID 123589066) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 7,8-dihydro-5H-quinolin-6-imine.

Molecular Properties

Compound Name7,8-dihydro-5H-quinolin-6-imine
PubChem CID123589066
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name7,8-dihydro-5H-quinolin-6-imine
SMILES[H]/N=C1\CCc2ncccc2C1
InChIInChI=1S/C9H10N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-2,5,10H,3-4,6H2/b10-8+
InChIKeyLYWXHCCKXYCQCT-CSKARUKUSA-N
XLogP1.59
TPSA36.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

12-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene
CID 175984451
azane;phosphane;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 175101128
6-imino-7,8-dihydro-5H-naphthalen-1-amine
CID 57238586
4,7-diazatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
CID 12733822
2,19-diazatetracyclo[10.10.0.03,10.015,20]docosa-1(12),2,10,15(20),16,18-hexaene
CID 118642189
2-azabicyclo[4.1.0]hepta-1(6),2,4-triene;formic acid
CID 174744482
4,9-dihydro-2H-triazolo[4,5-g]quinoline
CID 45482701
5H-quinolin-6-imine
CID 151747487
5,6-dihydro-1,7-phenanthroline
CID 69016308
16-chloro-5-azatricyclo[10.4.0.04,9]hexadeca-1(12),4(9),5,7,13,15-hexaene;methanamine
CID 165410301
6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine
CID 67451485
bis(but-2-enedioic acid);5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
CID 163858481

Frequently Asked Questions

What is the IUPAC name of 7,8-dihydro-5H-quinolin-6-imine?
The IUPAC name of 7,8-dihydro-5H-quinolin-6-imine (CID 123589066) is 7,8-dihydro-5H-quinolin-6-imine.
What is the SMILES notation for 7,8-dihydro-5H-quinolin-6-imine?
The canonical SMILES for 7,8-dihydro-5H-quinolin-6-imine is [H]/N=C1\CCc2ncccc2C1.
What is the InChIKey of 7,8-dihydro-5H-quinolin-6-imine?
The InChIKey is LYWXHCCKXYCQCT-CSKARUKUSA-N. The full InChI is InChI=1S/C9H10N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-2,5,10H,3-4,6H2/b10-8+.
What are the key properties of 7,8-dihydro-5H-quinolin-6-imine?
7,8-dihydro-5H-quinolin-6-imine has a molecular weight of 146.19 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydro-5H-quinolin-6-imine is sourced from PubChem (CID 123589066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).