ethane;2-[[2-(methylamino)acetyl]amino]acetamide

C9H23N3O2 — CID 168928174

IUPACethane;2-[[2-(methylamino)acetyl]amino]acetamide
SMILESCC.CC.CNCC(=O)NCC(N)=O
InChIInChI=1S/C5H11N3O2.2C2H6/c1-7-3-5(10)8-2-4(6)9;2*1-2/h7H,2-3H2,1H3,(H2,6,9)(H,8,10);2*1-2H3
InChIKeyZSMCESVZZTUEEY-UHFFFAOYSA-N
MW205.30 g/mol
LogP-0.14
Rot. Bonds4

About ethane;2-[[2-(methylamino)acetyl]amino]acetamide

ethane;2-[[2-(methylamino)acetyl]amino]acetamide (PubChem CID 168928174) has the molecular formula C9H23N3O2 and a molecular weight of 205.30 g/mol. Its IUPAC name is ethane;2-[[2-(methylamino)acetyl]amino]acetamide.

Molecular Properties

Compound Nameethane;2-[[2-(methylamino)acetyl]amino]acetamide
PubChem CID168928174
Molecular FormulaC9H23N3O2
Molecular Weight205.30 g/mol
Exact Mass205.18
IUPAC Nameethane;2-[[2-(methylamino)acetyl]amino]acetamide
SMILESCC.CC.CNCC(=O)NCC(N)=O
InChIInChI=1S/C5H11N3O2.2C2H6/c1-7-3-5(10)8-2-4(6)9;2*1-2/h7H,2-3H2,1H3,(H2,6,9)(H,8,10);2*1-2H3
InChIKeyZSMCESVZZTUEEY-UHFFFAOYSA-N
XLogP-0.14
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze ethane;2-[[2-(methylamino)acetyl]amino]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-acetamidoacetamide;methylaminomethanol
CID 143571891
2-[[2-[[2-(propan-2-ylamino)acetyl]amino]acetyl]amino]acetamide
CID 174356714
N-[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]-3-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide
CID 169185271
3-[(2-amino-2-oxoethyl)amino]-3-oxopropanoic acid
CID 62230553
2-[(2-chloroacetyl)amino]acetamide
CID 28605345
2-(methylamino)-N-[4-[[2-(methylamino)acetyl]amino]butyl]acetamide
CID 177413313
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
2,2-dimethyl-3-[[2-(methylamino)acetyl]amino]propanamide
CID 103809519
2-[[2-(dimethylamino)acetyl]amino]acetamide
CID 14799394
2-(methylamino)-N-[2-oxo-2-(2-oxobutylamino)ethyl]acetamide
CID 175620098
2-(methylamino)acetohydrazide
CID 22479968
N-(2-amino-2-oxoethyl)pentanamide
CID 12878232

Frequently Asked Questions

What is the IUPAC name of ethane;2-[[2-(methylamino)acetyl]amino]acetamide?
The IUPAC name of ethane;2-[[2-(methylamino)acetyl]amino]acetamide (CID 168928174) is ethane;2-[[2-(methylamino)acetyl]amino]acetamide.
What is the SMILES notation for ethane;2-[[2-(methylamino)acetyl]amino]acetamide?
The canonical SMILES for ethane;2-[[2-(methylamino)acetyl]amino]acetamide is CC.CC.CNCC(=O)NCC(N)=O.
What is the InChIKey of ethane;2-[[2-(methylamino)acetyl]amino]acetamide?
The InChIKey is ZSMCESVZZTUEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O2.2C2H6/c1-7-3-5(10)8-2-4(6)9;2*1-2/h7H,2-3H2,1H3,(H2,6,9)(H,8,10);2*1-2H3.
What are the key properties of ethane;2-[[2-(methylamino)acetyl]amino]acetamide?
ethane;2-[[2-(methylamino)acetyl]amino]acetamide has a molecular weight of 205.30 g/mol, XLogP of -0.14, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[[2-(methylamino)acetyl]amino]acetamide is sourced from PubChem (CID 168928174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).