N-(methylcarbamoylcarbamoylcarbamoyl)acetamide

C6H10N4O4 — CID 137435335

IUPACN-(methylcarbamoylcarbamoylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)NC(=O)NC(C)=O
InChIInChI=1S/C6H10N4O4/c1-3(11)8-5(13)10-6(14)9-4(12)7-2/h1-2H3,(H4,7,8,9,10,11,12,13,14)
InChIKeyXFRGDVTZBQBOOC-UHFFFAOYSA-N
MW202.17 g/mol
LogP-1.12
Rot. Bonds

About N-(methylcarbamoylcarbamoylcarbamoyl)acetamide

N-(methylcarbamoylcarbamoylcarbamoyl)acetamide (PubChem CID 137435335) has the molecular formula C6H10N4O4 and a molecular weight of 202.17 g/mol. Its IUPAC name is N-(methylcarbamoylcarbamoylcarbamoyl)acetamide.

Molecular Properties

Compound NameN-(methylcarbamoylcarbamoylcarbamoyl)acetamide
PubChem CID137435335
Molecular FormulaC6H10N4O4
Molecular Weight202.17 g/mol
Exact Mass202.07
IUPAC NameN-(methylcarbamoylcarbamoylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)NC(=O)NC(C)=O
InChIInChI=1S/C6H10N4O4/c1-3(11)8-5(13)10-6(14)9-4(12)7-2/h1-2H3,(H4,7,8,9,10,11,12,13,14)
InChIKeyXFRGDVTZBQBOOC-UHFFFAOYSA-N
XLogP-1.12
TPSA116.40 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.17
LogP ≤ 5-1.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoylcarbamoylcarbamoyl)acetamide?
The IUPAC name of N-(methylcarbamoylcarbamoylcarbamoyl)acetamide (CID 137435335) is N-(methylcarbamoylcarbamoylcarbamoyl)acetamide.
What is the SMILES notation for N-(methylcarbamoylcarbamoylcarbamoyl)acetamide?
The canonical SMILES for N-(methylcarbamoylcarbamoylcarbamoyl)acetamide is CNC(=O)NC(=O)NC(=O)NC(C)=O.
What is the InChIKey of N-(methylcarbamoylcarbamoylcarbamoyl)acetamide?
The InChIKey is XFRGDVTZBQBOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O4/c1-3(11)8-5(13)10-6(14)9-4(12)7-2/h1-2H3,(H4,7,8,9,10,11,12,13,14).
What are the key properties of N-(methylcarbamoylcarbamoylcarbamoyl)acetamide?
N-(methylcarbamoylcarbamoylcarbamoyl)acetamide has a molecular weight of 202.17 g/mol, XLogP of -1.12, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoylcarbamoylcarbamoyl)acetamide is sourced from PubChem (CID 137435335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).