2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide

C9H20N2O3 — CID 60683894

IUPAC2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CN(C)CCO
InChIInChI=1S/C9H20N2O3/c1-8(7-14-3)10-9(13)6-11(2)4-5-12/h8,12H,4-7H2,1-3H3,(H,10,13)
InChIKeyNZTONHLFQSRYBP-UHFFFAOYSA-N
MW204.27 g/mol
LogP-0.94
Rot. Bonds7

About 2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide

2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 60683894) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide
PubChem CID60683894
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC Name2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CN(C)CCO
InChIInChI=1S/C9H20N2O3/c1-8(7-14-3)10-9(13)6-11(2)4-5-12/h8,12H,4-7H2,1-3H3,(H,10,13)
InChIKeyNZTONHLFQSRYBP-UHFFFAOYSA-N
XLogP-0.94
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide 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

methyl 3-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-methylamino]propanoate
CID 62011672
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 63760493
2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 115666206
2-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-methylamino]-N-(3-methoxypropyl)acetamide
CID 55445610
methyl (2S,3S)-2-[[2-[2-hydroxyethyl(methyl)amino]acetyl]amino]-3-methylpentanoate
CID 94234133
3-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-propan-2-ylamino]propanoic acid
CID 60835046
5-hydroxy-N-(1-methoxypropan-2-yl)pentanamide
CID 79199618
N-(2,6-dimethylphenyl)-2-[[2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxoethyl]-methylamino]acetamide
CID 40811799
2-[(2-chlorophenyl)methyl-methylamino]-N-[(2R)-1-methoxypropan-2-yl]acetamide
CID 94897721
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-N-pentan-2-ylacetamide
CID 62014011
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 106617890
methyl (2S)-2-[[2-[2-[[2-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-2-oxoethyl]-methylamino]ethyl-methylamino]acetyl]amino]propanoate
CID 102470041

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide (CID 60683894) is 2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)CN(C)CCO.
What is the InChIKey of 2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is NZTONHLFQSRYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-8(7-14-3)10-9(13)6-11(2)4-5-12/h8,12H,4-7H2,1-3H3,(H,10,13).
What are the key properties of 2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 204.27 g/mol, XLogP of -0.94, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 60683894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).