N-ethyl-N-methylethanamine;methanamine

C6H18N2 — CID 145177387

IUPACN-ethyl-N-methylethanamine;methanamine
SMILESCCN(C)CC.CN
InChIInChI=1S/C5H13N.CH5N/c1-4-6(3)5-2;1-2/h4-5H2,1-3H3;2H2,1H3
InChIKeyUMAQQFXZBHVFIP-UHFFFAOYSA-N
MW118.22 g/mol
LogP0.53
Rot. Bonds2

About N-ethyl-N-methylethanamine;methanamine

N-ethyl-N-methylethanamine;methanamine (PubChem CID 145177387) has the molecular formula C6H18N2 and a molecular weight of 118.22 g/mol. Its IUPAC name is N-ethyl-N-methylethanamine;methanamine.

Molecular Properties

Compound NameN-ethyl-N-methylethanamine;methanamine
PubChem CID145177387
Molecular FormulaC6H18N2
Molecular Weight118.22 g/mol
Exact Mass118.15
IUPAC NameN-ethyl-N-methylethanamine;methanamine
SMILESCCN(C)CC.CN
InChIInChI=1S/C5H13N.CH5N/c1-4-6(3)5-2;1-2/h4-5H2,1-3H3;2H2,1H3
InChIKeyUMAQQFXZBHVFIP-UHFFFAOYSA-N
XLogP0.53
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.22
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-methylethanamine;methanamine 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

ethane;N-ethyl-N-methylethanamine;methanamine;N-methylmethanamine;propane
CID 142350107
ethane;N-ethyl-N-methylethanamine;propane
CID 170620045
N,N-dimethylethanamine;ethane;N-ethyl-N-methylethanamine
CID 161494620
N,N-dimethylethanamine;ethane;methanamine
CID 145153553
N,N-dimethylpropan-1-amine;N-ethyl-N-methylethanamine
CID 118123590
N-ethyl-N-methylethanamine;methanesulfonic acid
CID 121235737
N-(iodomethyl)-N-methylethanamine
CID 90317117
1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine
CID 177308550
1-N-ethyl-1-N,2-dimethylpropane-1,2-diamine
CID 61265281
carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+)
CID 163506093
N'-ethyl-N',2-dimethylpropane-1,3-diamine
CID 25219171
ethene;N-ethyl-N-methylpropan-1-amine
CID 153352940

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylethanamine;methanamine?
The IUPAC name of N-ethyl-N-methylethanamine;methanamine (CID 145177387) is N-ethyl-N-methylethanamine;methanamine.
What is the SMILES notation for N-ethyl-N-methylethanamine;methanamine?
The canonical SMILES for N-ethyl-N-methylethanamine;methanamine is CCN(C)CC.CN.
What is the InChIKey of N-ethyl-N-methylethanamine;methanamine?
The InChIKey is UMAQQFXZBHVFIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N.CH5N/c1-4-6(3)5-2;1-2/h4-5H2,1-3H3;2H2,1H3.
What are the key properties of N-ethyl-N-methylethanamine;methanamine?
N-ethyl-N-methylethanamine;methanamine has a molecular weight of 118.22 g/mol, XLogP of 0.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylethanamine;methanamine is sourced from PubChem (CID 145177387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).