N-(ethylcarbamoyl)-2-(methylamino)acetamide

C6H13N3O2 — CID 130743896

IUPACN-(ethylcarbamoyl)-2-(methylamino)acetamide
SMILESCCNC(=O)NC(=O)CNC
InChIInChI=1S/C6H13N3O2/c1-3-8-6(11)9-5(10)4-7-2/h7H,3-4H2,1-2H3,(H2,8,9,10,11)
InChIKeySCTKOAWDOPOTAQ-UHFFFAOYSA-N
MW159.19 g/mol
LogP-0.95
Rot. Bonds3

About N-(ethylcarbamoyl)-2-(methylamino)acetamide

N-(ethylcarbamoyl)-2-(methylamino)acetamide (PubChem CID 130743896) has the molecular formula C6H13N3O2 and a molecular weight of 159.19 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-(methylamino)acetamide
PubChem CID130743896
Molecular FormulaC6H13N3O2
Molecular Weight159.19 g/mol
Exact Mass159.10
IUPAC NameN-(ethylcarbamoyl)-2-(methylamino)acetamide
SMILESCCNC(=O)NC(=O)CNC
InChIInChI=1S/C6H13N3O2/c1-3-8-6(11)9-5(10)4-7-2/h7H,3-4H2,1-2H3,(H2,8,9,10,11)
InChIKeySCTKOAWDOPOTAQ-UHFFFAOYSA-N
XLogP-0.95
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 5-0.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
1,3-bis(ethylcarbamoyl)urea
CID 134915369
2-chloro-N-(ethylcarbamoyl)acetamide
CID 2304790
2-(ethylcarbamoylamino)-N-methylacetamide
CID 115575880
1,3-diethylurea;ethane
CID 142885504
N-methyl-2-(methylamino)acetamide
CID 2463138
2-(2-bromoanilino)-N-(ethylcarbamoyl)acetamide
CID 42069173
2-(3-bromoanilino)-N-(ethylcarbamoyl)acetamide
CID 26505810
N-(ethylcarbamoyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9132089
2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide
CID 146415919
2-(methylamino)-N-[2-oxo-2-(2-oxobutylamino)ethyl]acetamide
CID 175620098
2-(methylamino)-N-[4-[[2-(methylamino)acetyl]amino]butyl]acetamide
CID 177413313

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-(methylamino)acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-(methylamino)acetamide (CID 130743896) is N-(ethylcarbamoyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-(methylamino)acetamide is CCNC(=O)NC(=O)CNC.
What is the InChIKey of N-(ethylcarbamoyl)-2-(methylamino)acetamide?
The InChIKey is SCTKOAWDOPOTAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O2/c1-3-8-6(11)9-5(10)4-7-2/h7H,3-4H2,1-2H3,(H2,8,9,10,11).
What are the key properties of N-(ethylcarbamoyl)-2-(methylamino)acetamide?
N-(ethylcarbamoyl)-2-(methylamino)acetamide has a molecular weight of 159.19 g/mol, XLogP of -0.95, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-(methylamino)acetamide is sourced from PubChem (CID 130743896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).