N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine

C14H29N3 — CID 163946684

IUPACN,N-diethylethanamine;N,N-dimethylmethanamine;pyridine
SMILESCCN(CC)CC.CN(C)C.c1ccncc1
InChIInChI=1S/C6H15N.C5H5N.C3H9N/c1-4-7(5-2)6-3;1-2-4-6-5-3-1;1-4(2)3/h4-6H2,1-3H3;1-5H;1-3H3
InChIKeyRVSJBLFFPNTPIV-UHFFFAOYSA-N
MW239.41 g/mol
LogP2.61
Rot. Bonds3

About N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine

N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine (PubChem CID 163946684) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine.

Molecular Properties

Compound NameN,N-diethylethanamine;N,N-dimethylmethanamine;pyridine
PubChem CID163946684
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN,N-diethylethanamine;N,N-dimethylmethanamine;pyridine
SMILESCCN(CC)CC.CN(C)C.c1ccncc1
InChIInChI=1S/C6H15N.C5H5N.C3H9N/c1-4-7(5-2)6-3;1-2-4-6-5-3-1;1-4(2)3/h4-6H2,1-3H3;1-5H;1-3H3
InChIKeyRVSJBLFFPNTPIV-UHFFFAOYSA-N
XLogP2.61
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine 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

N,N-diethylethanamine;pyridine;toluene;hydrate
CID 66718455
ethane;ethanol;pyridine
CID 90997450
butane;pyridine
CID 66630740
ethane;methane;pyridine
CID 159650211
benzene;N,N-diethylethanamine;hydrochloride
CID 173044195
N,N-diethylthiohydroxylamine;pyridine;trihydrofluoride
CID 173375506
CID 131664046
CID 131664046
ethanamine;pyridine
CID 66758154
ethylsilane;pyridine
CID 175327544
CID 91266138
CID 91266138
ethane;methanamine;pyridine
CID 90762425
N,N-diethylethanamine;N,N-dimethylmethanamine;hydrobromide
CID 174858391

Frequently Asked Questions

What is the IUPAC name of N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine?
The IUPAC name of N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine (CID 163946684) is N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine.
What is the SMILES notation for N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine?
The canonical SMILES for N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine is CCN(CC)CC.CN(C)C.c1ccncc1.
What is the InChIKey of N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine?
The InChIKey is RVSJBLFFPNTPIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.C5H5N.C3H9N/c1-4-7(5-2)6-3;1-2-4-6-5-3-1;1-4(2)3/h4-6H2,1-3H3;1-5H;1-3H3.
What are the key properties of N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine?
N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine has a molecular weight of 239.41 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylethanamine;N,N-dimethylmethanamine;pyridine is sourced from PubChem (CID 163946684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).