2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide

C7H16N4O2 — CID 146415919

IUPAC2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide
SMILESCNCC(=O)NCCNC(=O)NC
InChIInChI=1S/C7H16N4O2/c1-8-5-6(12)10-3-4-11-7(13)9-2/h8H,3-5H2,1-2H3,(H,10,12)(H2,9,11,13)
InChIKeyAWWBCTFAMZQJJV-UHFFFAOYSA-N
MW188.23 g/mol
LogP-1.75
Rot. Bonds5

About 2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide

2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide (PubChem CID 146415919) has the molecular formula C7H16N4O2 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide
PubChem CID146415919
Molecular FormulaC7H16N4O2
Molecular Weight188.23 g/mol
Exact Mass188.13
IUPAC Name2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide
SMILESCNCC(=O)NCCNC(=O)NC
InChIInChI=1S/C7H16N4O2/c1-8-5-6(12)10-3-4-11-7(13)9-2/h8H,3-5H2,1-2H3,(H,10,12)(H2,9,11,13)
InChIKeyAWWBCTFAMZQJJV-UHFFFAOYSA-N
XLogP-1.75
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-1.75
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]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

1-methyl-3-[2-(methylamino)ethyl]urea
CID 22381232
2-(methylamino)-N-[4-[[2-(methylamino)acetyl]amino]butyl]acetamide
CID 177413313
2-(methylamino)-N-[5-[[2-(methylamino)acetyl]amino]-3-[2-[[2-(methylamino)acetyl]amino]ethyl]pentyl]acetamide
CID 58957783
N-methyl-2-(methylamino)acetamide
CID 2463138
N-(4-hydroxybutyl)-2-(methylamino)acetamide
CID 106841932
N-(3-hydroxypropyl)-2-(methylamino)acetamide;hydrochloride
CID 56832092
2-formamido-N-[2-(methylamino)ethyl]acetamide
CID 144693506
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
3-(methylamino)-N-[2-(methylamino)ethyl]propanamide
CID 59688102
2-(methylamino)-N-[3-[2-[2-[3-[[2-(methylamino)acetyl]amino]propoxy]ethoxy]ethoxy]propyl]acetamide
CID 89399442
2-(methylamino)-N-(8-methylnonyl)acetamide
CID 170791103
ethane;2-(methylamino)-N-[2-[2-(3-oxopropoxy)ethoxy]ethyl]acetamide
CID 177342211

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide (CID 146415919) is 2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide is CNCC(=O)NCCNC(=O)NC.
What is the InChIKey of 2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide?
The InChIKey is AWWBCTFAMZQJJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N4O2/c1-8-5-6(12)10-3-4-11-7(13)9-2/h8H,3-5H2,1-2H3,(H,10,12)(H2,9,11,13).
What are the key properties of 2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide?
2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide has a molecular weight of 188.23 g/mol, XLogP of -1.75, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide is sourced from PubChem (CID 146415919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).