2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide

C9H18N2O3 — CID 60670670

IUPAC2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide
SMILESCCN(CCO)C(=O)C(C)NC(C)=O
InChIInChI=1S/C9H18N2O3/c1-4-11(5-6-12)9(14)7(2)10-8(3)13/h7,12H,4-6H2,1-3H3,(H,10,13)
InChIKeySOSPNGMEQKYPLJ-UHFFFAOYSA-N
MW202.25 g/mol
LogP-0.65
Rot. Bonds5

About 2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide

2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide (PubChem CID 60670670) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is 2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide
PubChem CID60670670
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC Name2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide
SMILESCCN(CCO)C(=O)C(C)NC(C)=O
InChIInChI=1S/C9H18N2O3/c1-4-11(5-6-12)9(14)7(2)10-8(3)13/h7,12H,4-6H2,1-3H3,(H,10,13)
InChIKeySOSPNGMEQKYPLJ-UHFFFAOYSA-N
XLogP-0.65
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(carbamoylamino)-N-ethyl-N-(2-hydroxyethyl)propanamide
CID 60958324
2-acetamido-N-(2-hydroxyethyl)-N-methylpropanamide
CID 60670692
2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide
CID 79382095
3-[2-acetamidopropanoyl(ethyl)amino]-2-methylpropanoic acid
CID 62826842
ethyl 2-[2-acetamidopropanoyl(ethyl)amino]acetate
CID 54900981
N-[1-[ethyl(2-hydroxyethyl)amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 60653730
2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
CID 102684935
methyl N-[1-[ethyl(propyl)amino]-1-oxopropan-2-yl]carbamate
CID 123892539
N,N-diethyl-2-(2-methoxypropanoylamino)propanamide
CID 115588502
ethyl N-[1-[ethyl(2-hydroxyethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
CID 78869511
methyl N-[1-(diethylamino)-1-oxopropan-2-yl]carbamate
CID 115590943
2-acetamido-N,N-diethyl-3-methylbutanamide
CID 60635909

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide?
The IUPAC name of 2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide (CID 60670670) is 2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for 2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for 2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide is CCN(CCO)C(=O)C(C)NC(C)=O.
What is the InChIKey of 2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide?
The InChIKey is SOSPNGMEQKYPLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-4-11(5-6-12)9(14)7(2)10-8(3)13/h7,12H,4-6H2,1-3H3,(H,10,13).
What are the key properties of 2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide?
2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide has a molecular weight of 202.25 g/mol, XLogP of -0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 60670670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).