2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide

C7H15N5O3 — CID 83111303

IUPAC2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)NCCNC(N)=O
InChIInChI=1S/C7H15N5O3/c8-3-5(13)12-4-6(14)10-1-2-11-7(9)15/h1-4,8H2,(H,10,14)(H,12,13)(H3,9,11,15)
InChIKeySJHHQYURINOFCU-UHFFFAOYSA-N
MW217.23 g/mol
LogP-3.15
Rot. Bonds6

About 2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide

2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide (PubChem CID 83111303) has the molecular formula C7H15N5O3 and a molecular weight of 217.23 g/mol. Its IUPAC name is 2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide
PubChem CID83111303
Molecular FormulaC7H15N5O3
Molecular Weight217.23 g/mol
Exact Mass217.12
IUPAC Name2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)NCCNC(N)=O
InChIInChI=1S/C7H15N5O3/c8-3-5(13)12-4-6(14)10-1-2-11-7(9)15/h1-4,8H2,(H,10,14)(H,12,13)(H3,9,11,15)
InChIKeySJHHQYURINOFCU-UHFFFAOYSA-N
XLogP-3.15
TPSA139.34 Ų
H-Bond Donors5
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 5-3.15
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-[[2-oxo-2-[[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxoethylamino)ethyl]amino]ethyl]amino]ethyl]amino]ethyl]amino]ethyl]amino]ethyl]amino]ethyl]acetamide
CID 122707091
2-[[2-[(2-aminoacetyl)amino]acetyl]amino]ethanesulfonic acid
CID 59469730
2-amino-N-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxoethyl]acetamide
CID 61274286
2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide
CID 60846761
2-amino-N-[2-oxo-2-(4,4,4-trifluorobutylamino)ethyl]acetamide
CID 115519305
N-[2-(carbamoylamino)ethyl]propanamide
CID 78993883
2-amino-N-[2-[(3-amino-2-oxopropyl)amino]ethyl]acetamide
CID 118189326
2-amino-N-[2-[[2-[[2-[[2-[[2-(2-methylprop-2-enylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide
CID 121440614
2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide
CID 61274452
2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide
CID 114175259
5-amino-N-[2-(carbamoylamino)ethyl]pentanamide
CID 83110523
4-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]benzamide
CID 83111327

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide (CID 83111303) is 2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide is NCC(=O)NCC(=O)NCCNC(N)=O.
What is the InChIKey of 2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide?
The InChIKey is SJHHQYURINOFCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N5O3/c8-3-5(13)12-4-6(14)10-1-2-11-7(9)15/h1-4,8H2,(H,10,14)(H,12,13)(H3,9,11,15).
What are the key properties of 2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide has a molecular weight of 217.23 g/mol, XLogP of -3.15, 6 rotatable bonds, 5 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 83111303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).