N,N'-bis(3-aminopropyl)oxamide

C8H18N4O2 — CID 4552223

IUPACN,N'-bis(3-aminopropyl)oxamide
SMILESNCCCNC(=O)C(=O)NCCCN
InChIInChI=1S/C8H18N4O2/c9-3-1-5-11-7(13)8(14)12-6-2-4-10/h1-6,9-10H2,(H,11,13)(H,12,14)
InChIKeyOAFXJTVPAIWNGD-UHFFFAOYSA-N
MW202.26 g/mol
LogP-2.08
Rot. Bonds6

About N,N'-bis(3-aminopropyl)oxamide

N,N'-bis(3-aminopropyl)oxamide (PubChem CID 4552223) has the molecular formula C8H18N4O2 and a molecular weight of 202.26 g/mol. Its IUPAC name is N,N'-bis(3-aminopropyl)oxamide.

Molecular Properties

Compound NameN,N'-bis(3-aminopropyl)oxamide
PubChem CID4552223
Molecular FormulaC8H18N4O2
Molecular Weight202.26 g/mol
Exact Mass202.14
IUPAC NameN,N'-bis(3-aminopropyl)oxamide
SMILESNCCCNC(=O)C(=O)NCCCN
InChIInChI=1S/C8H18N4O2/c9-3-1-5-11-7(13)8(14)12-6-2-4-10/h1-6,9-10H2,(H,11,13)(H,12,14)
InChIKeyOAFXJTVPAIWNGD-UHFFFAOYSA-N
XLogP-2.08
TPSA110.24 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 5-2.08
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N,N'-bis(3-aminopropyl)oxamide 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

Glycylglycylglycinamide
CID 6427033
N1,N12-Diacetylspermine
CID 132680
Glycylglycinamide
CID 437662
Dioxocyclam
CID 196413
Glycyl spermine
CID 9816632
N,N'-bis(2-methylpropyl)oxamide
CID 314340
N,N'-Dipropyloxamide
CID 123335
N-[3-[3-(3-aminopropylamino)propylamino]propyl]acetamide
CID 10176991
1,4,8,11-Tetraazacyclotetradecane-5,12-dione
CID 6389270
1,4,8,11-Tetrazacyclotetradecan-5-one
CID 470776
L-Alanyl-L-Alanyl-L-Alanyl-L-Alaninamide
CID 5496808
N,N'-dibutyloxamide
CID 352186

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(3-aminopropyl)oxamide?
The IUPAC name of N,N'-bis(3-aminopropyl)oxamide (CID 4552223) is N,N'-bis(3-aminopropyl)oxamide.
What is the SMILES notation for N,N'-bis(3-aminopropyl)oxamide?
The canonical SMILES for N,N'-bis(3-aminopropyl)oxamide is NCCCNC(=O)C(=O)NCCCN.
What is the InChIKey of N,N'-bis(3-aminopropyl)oxamide?
The InChIKey is OAFXJTVPAIWNGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O2/c9-3-1-5-11-7(13)8(14)12-6-2-4-10/h1-6,9-10H2,(H,11,13)(H,12,14).
What are the key properties of N,N'-bis(3-aminopropyl)oxamide?
N,N'-bis(3-aminopropyl)oxamide has a molecular weight of 202.26 g/mol, XLogP of -2.08, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(3-aminopropyl)oxamide is sourced from PubChem (CID 4552223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).