2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide

C10H20N4O2 — CID 81494112

IUPAC2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
SMILESCN(CCCN)CC(=O)NC(=O)NC1CC1
InChIInChI=1S/C10H20N4O2/c1-14(6-2-5-11)7-9(15)13-10(16)12-8-3-4-8/h8H,2-7,11H2,1H3,(H2,12,13,15,16)
InChIKeyWFLHTAPGQLZTNG-UHFFFAOYSA-N
MW228.30 g/mol
LogP-0.74
Rot. Bonds6

About 2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide

2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide (PubChem CID 81494112) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
PubChem CID81494112
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
SMILESCN(CCCN)CC(=O)NC(=O)NC1CC1
InChIInChI=1S/C10H20N4O2/c1-14(6-2-5-11)7-9(15)13-10(16)12-8-3-4-8/h8H,2-7,11H2,1H3,(H2,12,13,15,16)
InChIKeyWFLHTAPGQLZTNG-UHFFFAOYSA-N
XLogP-0.74
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-0.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)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-[3-aminopropyl(methyl)amino]-N-(methylcarbamoyl)acetamide
CID 81493509
2-[(3-amino-4-methylpentyl)-methylamino]-N-(cyclopropylcarbamoyl)acetamide
CID 81490662
2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 47126757
2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 78825177
2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 40706155
2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide
CID 103482248
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide
CID 60700103
2-[(4-chlorophenyl)methyl-methylamino]-N-(cyclopentylcarbamoyl)acetamide
CID 9040584
N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide
CID 113246277
N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 47113229
2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 62638909
N-(cyclopropylcarbamoyl)-2-[pentyl(propan-2-yl)amino]acetamide
CID 52664415

Frequently Asked Questions

What is the IUPAC name of 2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide?
The IUPAC name of 2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide (CID 81494112) is 2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide.
What is the SMILES notation for 2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide?
The canonical SMILES for 2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide is CN(CCCN)CC(=O)NC(=O)NC1CC1.
What is the InChIKey of 2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide?
The InChIKey is WFLHTAPGQLZTNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-14(6-2-5-11)7-9(15)13-10(16)12-8-3-4-8/h8H,2-7,11H2,1H3,(H2,12,13,15,16).
What are the key properties of 2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide?
2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide has a molecular weight of 228.30 g/mol, XLogP of -0.74, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide is sourced from PubChem (CID 81494112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).