2-[acetyl(ethyl)amino]-N-methylpropanamide

C8H16N2O2 — CID 58672021

IUPAC2-[acetyl(ethyl)amino]-N-methylpropanamide
SMILESCCN(C(C)=O)C(C)C(=O)NC
InChIInChI=1S/C8H16N2O2/c1-5-10(7(3)11)6(2)8(12)9-4/h6H,5H2,1-4H3,(H,9,12)
InChIKeyFNRCALWVLONLEZ-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.01
Rot. Bonds3

About 2-[acetyl(ethyl)amino]-N-methylpropanamide

2-[acetyl(ethyl)amino]-N-methylpropanamide (PubChem CID 58672021) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-[acetyl(ethyl)amino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[acetyl(ethyl)amino]-N-methylpropanamide
PubChem CID58672021
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-[acetyl(ethyl)amino]-N-methylpropanamide
SMILESCCN(C(C)=O)C(C)C(=O)NC
InChIInChI=1S/C8H16N2O2/c1-5-10(7(3)11)6(2)8(12)9-4/h6H,5H2,1-4H3,(H,9,12)
InChIKeyFNRCALWVLONLEZ-UHFFFAOYSA-N
XLogP-0.01
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-methyl-2-[methyl-[2-[methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]amino]ethyl]amino]propanamide
CID 101497284
2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-methylpropanamide
CID 133213482
3-[ethyl-[1-(methylamino)-1-oxopropan-2-yl]amino]butanoic acid
CID 62826739
2-[methyl-[1-(methylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43442200
2-[2-aminopropyl(methyl)amino]-N-methylpropanamide
CID 63760672
N-[(2S)-3,3-dimethylbutan-2-yl]-N-ethylacetamide
CID 126737316
N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide
CID 143568187
2-[carboxymethyl-[1-(methylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 63646159
methyl 2-methyl-3-[methyl-[1-(methylamino)-1-oxopropan-2-yl]amino]propanoate
CID 62013602
N,2-dimethyl-3-[methyl(3-oxopentan-2-yl)amino]propanamide
CID 106916625
(2S)-2-[acetyl(methyl)amino]-N-(methylcarbamoyl)propanamide
CID 122467125
(2R)-N-methyl-2-propan-2-ylpentanamide
CID 126694823

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(ethyl)amino]-N-methylpropanamide?
The IUPAC name of 2-[acetyl(ethyl)amino]-N-methylpropanamide (CID 58672021) is 2-[acetyl(ethyl)amino]-N-methylpropanamide.
What is the SMILES notation for 2-[acetyl(ethyl)amino]-N-methylpropanamide?
The canonical SMILES for 2-[acetyl(ethyl)amino]-N-methylpropanamide is CCN(C(C)=O)C(C)C(=O)NC.
What is the InChIKey of 2-[acetyl(ethyl)amino]-N-methylpropanamide?
The InChIKey is FNRCALWVLONLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-5-10(7(3)11)6(2)8(12)9-4/h6H,5H2,1-4H3,(H,9,12).
What are the key properties of 2-[acetyl(ethyl)amino]-N-methylpropanamide?
2-[acetyl(ethyl)amino]-N-methylpropanamide has a molecular weight of 172.23 g/mol, XLogP of -0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(ethyl)amino]-N-methylpropanamide is sourced from PubChem (CID 58672021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).