N-methylmethanamine;quinoline

C11H14N2 — CID 155742214

IUPACN-methylmethanamine;quinoline
SMILESCNC.c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.C2H7N/c1-2-6-9-8(4-1)5-3-7-10-9;1-3-2/h1-7H;3H,1-2H3
InChIKeyBCAUITQWDYLYKA-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.07
Rot. Bonds

About N-methylmethanamine;quinoline

N-methylmethanamine;quinoline (PubChem CID 155742214) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is N-methylmethanamine;quinoline.

Molecular Properties

Compound NameN-methylmethanamine;quinoline
PubChem CID155742214
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC NameN-methylmethanamine;quinoline
SMILESCNC.c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.C2H7N/c1-2-6-9-8(4-1)5-3-7-10-9;1-3-2/h1-7H;3H,1-2H3
InChIKeyBCAUITQWDYLYKA-UHFFFAOYSA-N
XLogP2.07
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methylmethanamine;quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

quinoline
CID 76974643
quinoline;tetramethylsilane
CID 91292784
osmium(2+);quinoline
CID 158407120
quinoline;silver
CID 88761492
CID 175273158
CID 175273158
hydron;quinoline
CID 131854096
platinum(2+);quinoline
CID 50910245
CID 159709187
CID 159709187
N,N-dimethylmethanamine;quinoline
CID 174404526
ethane;methanol;quinoline
CID 90686502
bis(2-methylpropane);quinoline
CID 159945466
quinoline;quinoxaline
CID 66672759

Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;quinoline?
The IUPAC name of N-methylmethanamine;quinoline (CID 155742214) is N-methylmethanamine;quinoline.
What is the SMILES notation for N-methylmethanamine;quinoline?
The canonical SMILES for N-methylmethanamine;quinoline is CNC.c1ccc2ncccc2c1.
What is the InChIKey of N-methylmethanamine;quinoline?
The InChIKey is BCAUITQWDYLYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N.C2H7N/c1-2-6-9-8(4-1)5-3-7-10-9;1-3-2/h1-7H;3H,1-2H3.
What are the key properties of N-methylmethanamine;quinoline?
N-methylmethanamine;quinoline has a molecular weight of 174.25 g/mol, XLogP of 2.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;quinoline is sourced from PubChem (CID 155742214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).