3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide

C10H19N3O — CID 80562214

IUPAC3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide
SMILESNC1CC(NCCC(=O)NC2CC2)C1
InChIInChI=1S/C10H19N3O/c11-7-5-9(6-7)12-4-3-10(14)13-8-1-2-8/h7-9,12H,1-6,11H2,(H,13,14)
InChIKeyFDNDDGRRQALBDN-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.27
Rot. Bonds5

About 3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide

3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide (PubChem CID 80562214) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide
PubChem CID80562214
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide
SMILESNC1CC(NCCC(=O)NC2CC2)C1
InChIInChI=1S/C10H19N3O/c11-7-5-9(6-7)12-4-3-10(14)13-8-1-2-8/h7-9,12H,1-6,11H2,(H,13,14)
InChIKeyFDNDDGRRQALBDN-UHFFFAOYSA-N
XLogP-0.27
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide?
The IUPAC name of 3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide (CID 80562214) is 3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide.
What is the SMILES notation for 3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide?
The canonical SMILES for 3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide is NC1CC(NCCC(=O)NC2CC2)C1.
What is the InChIKey of 3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide?
The InChIKey is FDNDDGRRQALBDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-7-5-9(6-7)12-4-3-10(14)13-8-1-2-8/h7-9,12H,1-6,11H2,(H,13,14).
What are the key properties of 3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide?
3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide has a molecular weight of 197.28 g/mol, XLogP of -0.27, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide is sourced from PubChem (CID 80562214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).