N-[2-(carbamoylamino)ethyl]acetamide

C5H11N3O2 — CID 43402668

IUPACN-[2-(carbamoylamino)ethyl]acetamide
SMILESCC(=O)NCCNC(N)=O
InChIInChI=1S/C5H11N3O2/c1-4(9)7-2-3-8-5(6)10/h2-3H2,1H3,(H,7,9)(H3,6,8,10)
InChIKeyKQMNNBFCLZBGKG-UHFFFAOYSA-N
MW145.16 g/mol
LogP-1.21
Rot. Bonds3

About N-[2-(carbamoylamino)ethyl]acetamide

N-[2-(carbamoylamino)ethyl]acetamide (PubChem CID 43402668) has the molecular formula C5H11N3O2 and a molecular weight of 145.16 g/mol. Its IUPAC name is N-[2-(carbamoylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(carbamoylamino)ethyl]acetamide
PubChem CID43402668
Molecular FormulaC5H11N3O2
Molecular Weight145.16 g/mol
Exact Mass145.09
IUPAC NameN-[2-(carbamoylamino)ethyl]acetamide
SMILESCC(=O)NCCNC(N)=O
InChIInChI=1S/C5H11N3O2/c1-4(9)7-2-3-8-5(6)10/h2-3H2,1H3,(H,7,9)(H3,6,8,10)
InChIKeyKQMNNBFCLZBGKG-UHFFFAOYSA-N
XLogP-1.21
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-1.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(carbamoylamino)ethyl]acetamide?
The IUPAC name of N-[2-(carbamoylamino)ethyl]acetamide (CID 43402668) is N-[2-(carbamoylamino)ethyl]acetamide.
What is the SMILES notation for N-[2-(carbamoylamino)ethyl]acetamide?
The canonical SMILES for N-[2-(carbamoylamino)ethyl]acetamide is CC(=O)NCCNC(N)=O.
What is the InChIKey of N-[2-(carbamoylamino)ethyl]acetamide?
The InChIKey is KQMNNBFCLZBGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O2/c1-4(9)7-2-3-8-5(6)10/h2-3H2,1H3,(H,7,9)(H3,6,8,10).
What are the key properties of N-[2-(carbamoylamino)ethyl]acetamide?
N-[2-(carbamoylamino)ethyl]acetamide has a molecular weight of 145.16 g/mol, XLogP of -1.21, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(carbamoylamino)ethyl]acetamide is sourced from PubChem (CID 43402668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).