N-[1-[acetyl(methyl)amino]ethyl]acetamide

C7H14N2O2 — CID 166903607

IUPACN-[1-[acetyl(methyl)amino]ethyl]acetamide
SMILESCC(=O)NC(C)N(C)C(C)=O
InChIInChI=1S/C7H14N2O2/c1-5(8-6(2)10)9(4)7(3)11/h5H,1-4H3,(H,8,10)
InChIKeyGFSSCDATXHYCSU-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.05
Rot. Bonds2

About N-[1-[acetyl(methyl)amino]ethyl]acetamide

N-[1-[acetyl(methyl)amino]ethyl]acetamide (PubChem CID 166903607) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-[1-[acetyl(methyl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[1-[acetyl(methyl)amino]ethyl]acetamide
PubChem CID166903607
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-[1-[acetyl(methyl)amino]ethyl]acetamide
SMILESCC(=O)NC(C)N(C)C(C)=O
InChIInChI=1S/C7H14N2O2/c1-5(8-6(2)10)9(4)7(3)11/h5H,1-4H3,(H,8,10)
InChIKeyGFSSCDATXHYCSU-UHFFFAOYSA-N
XLogP-0.05
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[1-(dimethylamino)ethyl]acetamide
CID 55287286
N-methyl-N-(3-methylbutan-2-yl)acetamide
CID 59974512
N-[1-(dimethylamino)-2-methylpropyl]acetamide
CID 130005288
2-[acetyl(methyl)amino]-N-hydroxypropanamide
CID 20680996
(2S)-2-[acetyl(methyl)amino]propanamide
CID 55282132
N-(1-acetamido-2-methylpropyl)acetamide
CID 14691990
N-(1-fluoroethyl)acetamide
CID 123354067
N-[5-(dimethylamino)hexan-2-yl]acetamide
CID 59721263
N-[dimethylamino(methylamino)methyl]acetamide
CID 131999819
N-methyl-N-[(3S)-2,2,4-trimethylpentan-3-yl]acetamide
CID 58468946
N-(1-chloropropan-2-yl)-N-methylacetamide
CID 104555726
(2S)-2-(acetyl(15N)amino)propanoic acid
CID 102175488

Frequently Asked Questions

What is the IUPAC name of N-[1-[acetyl(methyl)amino]ethyl]acetamide?
The IUPAC name of N-[1-[acetyl(methyl)amino]ethyl]acetamide (CID 166903607) is N-[1-[acetyl(methyl)amino]ethyl]acetamide.
What is the SMILES notation for N-[1-[acetyl(methyl)amino]ethyl]acetamide?
The canonical SMILES for N-[1-[acetyl(methyl)amino]ethyl]acetamide is CC(=O)NC(C)N(C)C(C)=O.
What is the InChIKey of N-[1-[acetyl(methyl)amino]ethyl]acetamide?
The InChIKey is GFSSCDATXHYCSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-5(8-6(2)10)9(4)7(3)11/h5H,1-4H3,(H,8,10).
What are the key properties of N-[1-[acetyl(methyl)amino]ethyl]acetamide?
N-[1-[acetyl(methyl)amino]ethyl]acetamide has a molecular weight of 158.20 g/mol, XLogP of -0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[acetyl(methyl)amino]ethyl]acetamide is sourced from PubChem (CID 166903607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).