N-[2-aminopropyl(ethenyl)carbamoyl]acetamide

C8H15N3O2 — CID 123527300

IUPACN-[2-aminopropyl(ethenyl)carbamoyl]acetamide
SMILESC=CN(CC(C)N)C(=O)NC(C)=O
InChIInChI=1S/C8H15N3O2/c1-4-11(5-6(2)9)8(13)10-7(3)12/h4,6H,1,5,9H2,2-3H3,(H,10,12,13)
InChIKeyPLUNGNJBRGODAP-UHFFFAOYSA-N
MW185.23 g/mol
LogP0.04
Rot. Bonds3

About N-[2-aminopropyl(ethenyl)carbamoyl]acetamide

N-[2-aminopropyl(ethenyl)carbamoyl]acetamide (PubChem CID 123527300) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is N-[2-aminopropyl(ethenyl)carbamoyl]acetamide.

Molecular Properties

Compound NameN-[2-aminopropyl(ethenyl)carbamoyl]acetamide
PubChem CID123527300
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC NameN-[2-aminopropyl(ethenyl)carbamoyl]acetamide
SMILESC=CN(CC(C)N)C(=O)NC(C)=O
InChIInChI=1S/C8H15N3O2/c1-4-11(5-6(2)9)8(13)10-7(3)12/h4,6H,1,5,9H2,2-3H3,(H,10,12,13)
InChIKeyPLUNGNJBRGODAP-UHFFFAOYSA-N
XLogP0.04
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[Ethenyl(propan-2-yl)carbamoyl]amino]propanamide
CID 59325207
1-(2-Aminopropyl)pyrimidine-2,4-dione
CID 66763882
N-[1-acetamido-2-[acetyl(ethenyl)amino]ethyl]acetamide
CID 87622573
1-[(2R)-2-aminopropyl]-3-methylpyrimidine-2,4-dione
CID 89349117
1-[(2R)-2-aminopropyl]pyrimidine-2,4-dione
CID 89349123
1-[2-[Ethenyl(methyl)amino]propyl]imidazolidine-2,4-dione
CID 134556298
5-Amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione
CID 146551241
3-Ethenyl-5-methylimidazolidine-2,4-dione
CID 152144641
N-[butyl(butylcarbamoyl)carbamoyl]-N-ethenylacetamide
CID 156088408
N-[(1S)-1-cyano-2-(2-oxo-1H-imidazol-3-yl)ethyl]acetamide
CID 170631731
N-[(1S)-1-cyano-2-(3-methyl-2-oxoimidazol-1-yl)ethyl]acetamide
CID 170631753
N-butan-2-yl-2-oxo-1H-imidazole-3-carboxamide
CID 172999940

Frequently Asked Questions

What is the IUPAC name of N-[2-aminopropyl(ethenyl)carbamoyl]acetamide?
The IUPAC name of N-[2-aminopropyl(ethenyl)carbamoyl]acetamide (CID 123527300) is N-[2-aminopropyl(ethenyl)carbamoyl]acetamide.
What is the SMILES notation for N-[2-aminopropyl(ethenyl)carbamoyl]acetamide?
The canonical SMILES for N-[2-aminopropyl(ethenyl)carbamoyl]acetamide is C=CN(CC(C)N)C(=O)NC(C)=O.
What is the InChIKey of N-[2-aminopropyl(ethenyl)carbamoyl]acetamide?
The InChIKey is PLUNGNJBRGODAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c1-4-11(5-6(2)9)8(13)10-7(3)12/h4,6H,1,5,9H2,2-3H3,(H,10,12,13).
What are the key properties of N-[2-aminopropyl(ethenyl)carbamoyl]acetamide?
N-[2-aminopropyl(ethenyl)carbamoyl]acetamide has a molecular weight of 185.23 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-aminopropyl(ethenyl)carbamoyl]acetamide is sourced from PubChem (CID 123527300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).