1-ethoxypropan-2-ol;N-methylmethanamine

C7H19NO2 — CID 88607316

IUPAC1-ethoxypropan-2-ol;N-methylmethanamine
SMILESCCOCC(C)O.CNC
InChIInChI=1S/C5H12O2.C2H7N/c1-3-7-4-5(2)6;1-3-2/h5-6H,3-4H2,1-2H3;3H,1-2H3
InChIKeyOCGAXCYTUHWDJG-UHFFFAOYSA-N
MW149.23 g/mol
LogP0.24
Rot. Bonds3

About 1-ethoxypropan-2-ol;N-methylmethanamine

1-ethoxypropan-2-ol;N-methylmethanamine (PubChem CID 88607316) has the molecular formula C7H19NO2 and a molecular weight of 149.23 g/mol. Its IUPAC name is 1-ethoxypropan-2-ol;N-methylmethanamine.

Molecular Properties

Compound Name1-ethoxypropan-2-ol;N-methylmethanamine
PubChem CID88607316
Molecular FormulaC7H19NO2
Molecular Weight149.23 g/mol
Exact Mass149.14
IUPAC Name1-ethoxypropan-2-ol;N-methylmethanamine
SMILESCCOCC(C)O.CNC
InChIInChI=1S/C5H12O2.C2H7N/c1-3-7-4-5(2)6;1-3-2/h5-6H,3-4H2,1-2H3;3H,1-2H3
InChIKeyOCGAXCYTUHWDJG-UHFFFAOYSA-N
XLogP0.24
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.23
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-ethoxypropan-2-ol;N-methylmethanamine 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

1-ethoxypropan-2-ol;methyl 2-hydroxypropanoate
CID 87696230
butan-1-ol;1-ethoxypropan-2-ol
CID 158715656
(2S)-1-[(2S)-2-hydroxypropoxy]propan-2-ol
CID 6950271
1-ethoxypropan-2-ol;3-methoxybutan-1-ol
CID 161147161
1-ethoxypropan-2-ol;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 161457243
1-ethoxypropan-2-ol;2-(2-ethylbutoxy)ethanol
CID 159420422
1-ethoxypropan-2-ol;1-ethoxypropan-2-yl propanoate
CID 87696301
1-ethoxypropan-2-ol;1-phenoxypropan-2-ol
CID 70813597
2-ethoxy-1-(2-ethoxy-1-hydroxyethoxy)ethanol
CID 87485904
1-ethoxyethanol;N-methylmethanamine
CID 18941772
1-(1-hydroxypropoxy)propan-1-ol;1-(2-hydroxypropoxy)propan-2-ol
CID 57483531
1-ethoxy-3-[(3-ethoxy-2-hydroxypropyl)amino]propan-2-ol
CID 139812156

Frequently Asked Questions

What is the IUPAC name of 1-ethoxypropan-2-ol;N-methylmethanamine?
The IUPAC name of 1-ethoxypropan-2-ol;N-methylmethanamine (CID 88607316) is 1-ethoxypropan-2-ol;N-methylmethanamine.
What is the SMILES notation for 1-ethoxypropan-2-ol;N-methylmethanamine?
The canonical SMILES for 1-ethoxypropan-2-ol;N-methylmethanamine is CCOCC(C)O.CNC.
What is the InChIKey of 1-ethoxypropan-2-ol;N-methylmethanamine?
The InChIKey is OCGAXCYTUHWDJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O2.C2H7N/c1-3-7-4-5(2)6;1-3-2/h5-6H,3-4H2,1-2H3;3H,1-2H3.
What are the key properties of 1-ethoxypropan-2-ol;N-methylmethanamine?
1-ethoxypropan-2-ol;N-methylmethanamine has a molecular weight of 149.23 g/mol, XLogP of 0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxypropan-2-ol;N-methylmethanamine is sourced from PubChem (CID 88607316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).