N-methyl-1-quinolin-4-ylmethanimine

C11H10N2 — CID 119086177

IUPACN-methyl-1-quinolin-4-ylmethanimine
SMILESC/N=C/c1ccnc2ccccc12
InChIInChI=1S/C11H10N2/c1-12-8-9-6-7-13-11-5-3-2-4-10(9)11/h2-8H,1H3/b12-8+
InChIKeyDDGBECNXNQCCPM-XYOKQWHBSA-N
MW170.21 g/mol
LogP2.28
Rot. Bonds1

About N-methyl-1-quinolin-4-ylmethanimine

N-methyl-1-quinolin-4-ylmethanimine (PubChem CID 119086177) has the molecular formula C11H10N2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N-methyl-1-quinolin-4-ylmethanimine.

Molecular Properties

Compound NameN-methyl-1-quinolin-4-ylmethanimine
PubChem CID119086177
Molecular FormulaC11H10N2
Molecular Weight170.21 g/mol
Exact Mass170.08
IUPAC NameN-methyl-1-quinolin-4-ylmethanimine
SMILESC/N=C/c1ccnc2ccccc12
InChIInChI=1S/C11H10N2/c1-12-8-9-6-7-13-11-5-3-2-4-10(9)11/h2-8H,1H3/b12-8+
InChIKeyDDGBECNXNQCCPM-XYOKQWHBSA-N
XLogP2.28
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 52.28
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

N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline
CID 6179003
4-[(Z)-prop-1-enyl]quinoline
CID 89064507
N-(quinolin-4-ylmethylideneamino)formamide
CID 73233132
N,N-dimethyl-4-(quinolin-4-ylmethylideneamino)aniline
CID 53315578
N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine
CID 163183574
methyl N-[(E)-quinolin-4-ylmethylideneamino]carbamate
CID 5354484
N-methyl-1-quinolin-4-ylmethanimine oxide
CID 6253940
4-[(E)-2-fluoroprop-1-enyl]quinoline
CID 173227101
2-(quinolin-4-ylmethylideneamino)oxyacetic acid
CID 77013302
4-(3-methylbuta-1,3-dienyl)quinoline
CID 123171644
4-[(Z)-2-(2,6-dimethylphenyl)ethenyl]quinoline
CID 58870156
(E)-3-quinolin-4-ylprop-2-enal
CID 10419846

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-quinolin-4-ylmethanimine?
The IUPAC name of N-methyl-1-quinolin-4-ylmethanimine (CID 119086177) is N-methyl-1-quinolin-4-ylmethanimine.
What is the SMILES notation for N-methyl-1-quinolin-4-ylmethanimine?
The canonical SMILES for N-methyl-1-quinolin-4-ylmethanimine is C/N=C/c1ccnc2ccccc12.
What is the InChIKey of N-methyl-1-quinolin-4-ylmethanimine?
The InChIKey is DDGBECNXNQCCPM-XYOKQWHBSA-N. The full InChI is InChI=1S/C11H10N2/c1-12-8-9-6-7-13-11-5-3-2-4-10(9)11/h2-8H,1H3/b12-8+.
What are the key properties of N-methyl-1-quinolin-4-ylmethanimine?
N-methyl-1-quinolin-4-ylmethanimine has a molecular weight of 170.21 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-quinolin-4-ylmethanimine is sourced from PubChem (CID 119086177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).