N,1-dimethylquinolin-2-imine

C11H12N2 — CID 101198326

IUPACN,1-dimethylquinolin-2-imine
SMILESC/N=c1\ccc2ccccc2n1C
InChIInChI=1S/C11H12N2/c1-12-11-8-7-9-5-3-4-6-10(9)13(11)2/h3-8H,1-2H3/b12-11+
InChIKeyJDHNQPSTDRJMHN-VAWYXSNFSA-N
MW172.23 g/mol
LogP1.71
Rot. Bonds

About N,1-dimethylquinolin-2-imine

N,1-dimethylquinolin-2-imine (PubChem CID 101198326) has the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N,1-dimethylquinolin-2-imine.

Molecular Properties

Compound NameN,1-dimethylquinolin-2-imine
PubChem CID101198326
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Exact Mass172.10
IUPAC NameN,1-dimethylquinolin-2-imine
SMILESC/N=c1\ccc2ccccc2n1C
InChIInChI=1S/C11H12N2/c1-12-11-8-7-9-5-3-4-6-10(9)13(11)2/h3-8H,1-2H3/b12-11+
InChIKeyJDHNQPSTDRJMHN-VAWYXSNFSA-N
XLogP1.71
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(E)-(1-methylquinolin-2-ylidene)amino]guanidine;hydrochloride
CID 54602951
1-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)quinolin-2-imine
CID 741414
CID 175336040
CID 175336040
(1-methylquinolin-1-ium-2-yl)-(1-methylquinolin-2-ylidene)phosphane
CID 12665115
ethane;1-methylindole
CID 91600075
2-[bis(phenylsulfanyl)methyl]-1-methylindole
CID 15175184
N,1-dimethylindol-2-amine
CID 11744928
benzene;1-methyl-2-phenylindole
CID 158316839
8-methyl-7,8,9-triazatricyclo[4.3.0.07,9]nona-1,3,5-triene
CID 59834052
2-(bromomethyl)-1-methylindole
CID 58970525
2-ethynyl-1-methylindole
CID 12839097
2-(ethylsulfonylmethyl)-1-methylindole
CID 117173182

Frequently Asked Questions

What is the IUPAC name of N,1-dimethylquinolin-2-imine?
The IUPAC name of N,1-dimethylquinolin-2-imine (CID 101198326) is N,1-dimethylquinolin-2-imine.
What is the SMILES notation for N,1-dimethylquinolin-2-imine?
The canonical SMILES for N,1-dimethylquinolin-2-imine is C/N=c1\ccc2ccccc2n1C.
What is the InChIKey of N,1-dimethylquinolin-2-imine?
The InChIKey is JDHNQPSTDRJMHN-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H12N2/c1-12-11-8-7-9-5-3-4-6-10(9)13(11)2/h3-8H,1-2H3/b12-11+.
What are the key properties of N,1-dimethylquinolin-2-imine?
N,1-dimethylquinolin-2-imine has a molecular weight of 172.23 g/mol, XLogP of 1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethylquinolin-2-imine is sourced from PubChem (CID 101198326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).