N,N-dimethylmethanamine;quinoline

C12H16N2 — CID 174404526

IUPACN,N-dimethylmethanamine;quinoline
SMILESCN(C)C.c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.C3H9N/c1-2-6-9-8(4-1)5-3-7-10-9;1-4(2)3/h1-7H;1-3H3
InChIKeyIWHGECBNOYJKQQ-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.41
Rot. Bonds

About N,N-dimethylmethanamine;quinoline

N,N-dimethylmethanamine;quinoline (PubChem CID 174404526) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N,N-dimethylmethanamine;quinoline.

Molecular Properties

Compound NameN,N-dimethylmethanamine;quinoline
PubChem CID174404526
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC NameN,N-dimethylmethanamine;quinoline
SMILESCN(C)C.c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.C3H9N/c1-2-6-9-8(4-1)5-3-7-10-9;1-4(2)3/h1-7H;1-3H3
InChIKeyIWHGECBNOYJKQQ-UHFFFAOYSA-N
XLogP2.41
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;quinoline?
The IUPAC name of N,N-dimethylmethanamine;quinoline (CID 174404526) is N,N-dimethylmethanamine;quinoline.
What is the SMILES notation for N,N-dimethylmethanamine;quinoline?
The canonical SMILES for N,N-dimethylmethanamine;quinoline is CN(C)C.c1ccc2ncccc2c1.
What is the InChIKey of N,N-dimethylmethanamine;quinoline?
The InChIKey is IWHGECBNOYJKQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N.C3H9N/c1-2-6-9-8(4-1)5-3-7-10-9;1-4(2)3/h1-7H;1-3H3.
What are the key properties of N,N-dimethylmethanamine;quinoline?
N,N-dimethylmethanamine;quinoline has a molecular weight of 188.27 g/mol, XLogP of 2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;quinoline is sourced from PubChem (CID 174404526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).