ethane;methoxymethane;N-methylethanamine

C7H21NO — CID 143795990

IUPACethane;methoxymethane;N-methylethanamine
SMILESCC.CCNC.COC
InChIInChI=1S/C3H9N.C2H6O.C2H6/c1-3-4-2;1-3-2;1-2/h4H,3H2,1-2H3;1-2H3;1-2H3
InChIKeyFBHNZOZBIBTXBX-UHFFFAOYSA-N
MW135.25 g/mol
LogP1.51
Rot. Bonds1

About ethane;methoxymethane;N-methylethanamine

ethane;methoxymethane;N-methylethanamine (PubChem CID 143795990) has the molecular formula C7H21NO and a molecular weight of 135.25 g/mol. Its IUPAC name is ethane;methoxymethane;N-methylethanamine.

Molecular Properties

Compound Nameethane;methoxymethane;N-methylethanamine
PubChem CID143795990
Molecular FormulaC7H21NO
Molecular Weight135.25 g/mol
Exact Mass135.16
IUPAC Nameethane;methoxymethane;N-methylethanamine
SMILESCC.CCNC.COC
InChIInChI=1S/C3H9N.C2H6O.C2H6/c1-3-4-2;1-3-2;1-2/h4H,3H2,1-2H3;1-2H3;1-2H3
InChIKeyFBHNZOZBIBTXBX-UHFFFAOYSA-N
XLogP1.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze ethane;methoxymethane;N-methylethanamine 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

methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine
CID 158207087
N-methylethanamine;hydrofluoride
CID 173445578
hafnium;bis(N-methylethanamine)
CID 158490256
ethane;methanamine;methane;N-methylethanamine
CID 161245277
bis(N-methylethanamine);molybdenum;hydrate
CID 175328548
dichloromethane;N-methylethanamine
CID 158105373
bromoethane;methoxymethane
CID 163622396
(Z)-but-2-ene;N-methylethanamine
CID 171622053
ethane;formaldehyde;N-methylethanamine;pentane
CID 153349294
ethane;N-methylbutan-1-amine;N-methylethanamine
CID 162138927
ethane;methoxymethane
CID 91263182
N,N-dimethylethanamine;N-methylethanamine
CID 143334981

Frequently Asked Questions

What is the IUPAC name of ethane;methoxymethane;N-methylethanamine?
The IUPAC name of ethane;methoxymethane;N-methylethanamine (CID 143795990) is ethane;methoxymethane;N-methylethanamine.
What is the SMILES notation for ethane;methoxymethane;N-methylethanamine?
The canonical SMILES for ethane;methoxymethane;N-methylethanamine is CC.CCNC.COC.
What is the InChIKey of ethane;methoxymethane;N-methylethanamine?
The InChIKey is FBHNZOZBIBTXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.C2H6O.C2H6/c1-3-4-2;1-3-2;1-2/h4H,3H2,1-2H3;1-2H3;1-2H3.
What are the key properties of ethane;methoxymethane;N-methylethanamine?
ethane;methoxymethane;N-methylethanamine has a molecular weight of 135.25 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methoxymethane;N-methylethanamine is sourced from PubChem (CID 143795990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).