2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide

C14H25N3O2 — CID 81172433

IUPAC2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide
SMILESNCC1(CC(=O)N(CC(N)=O)C2CCCC2)CCC1
InChIInChI=1S/C14H25N3O2/c15-10-14(6-3-7-14)8-13(19)17(9-12(16)18)11-4-1-2-5-11/h11H,1-10,15H2,(H2,16,18)
InChIKeyXUOLHRXAUGCHEO-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.76
Rot. Bonds6

About 2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide

2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide (PubChem CID 81172433) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide
PubChem CID81172433
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide
SMILESNCC1(CC(=O)N(CC(N)=O)C2CCCC2)CCC1
InChIInChI=1S/C14H25N3O2/c15-10-14(6-3-7-14)8-13(19)17(9-12(16)18)11-4-1-2-5-11/h11H,1-10,15H2,(H2,16,18)
InChIKeyXUOLHRXAUGCHEO-UHFFFAOYSA-N
XLogP0.76
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide 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-[1-(aminomethyl)cyclohexyl]-N-cyclopentyl-N-methylacetamide
CID 113440139
2-[[2-(1-aminocyclobutyl)acetyl]-cyclopentylamino]acetic acid
CID 79854894
N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide
CID 79204116
2-(3-aminocyclohexyl)-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide
CID 62782563
2-[1-(aminomethyl)cyclobutyl]-N-(1-ethylpiperidin-4-yl)-N-methylacetamide
CID 81179607
2-[1-(aminomethyl)cyclobutyl]-N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide
CID 81172925
2-[1-(aminomethyl)cyclohexyl]-N-cyclopropyl-N-(oxolan-3-ylmethyl)acetamide
CID 104677867
2-[4-(aminomethyl)phenyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide
CID 63589438
N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide
CID 54871672
2-[1-(aminomethyl)cyclohexyl]-N-methyl-N-(oxan-4-yl)acetamide
CID 104677648
cyclobutyl 2-[1-(aminomethyl)cyclobutyl]acetate
CID 81162285
N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide
CID 55178323

Frequently Asked Questions

What is the IUPAC name of 2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide?
The IUPAC name of 2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide (CID 81172433) is 2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide?
The canonical SMILES for 2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide is NCC1(CC(=O)N(CC(N)=O)C2CCCC2)CCC1.
What is the InChIKey of 2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide?
The InChIKey is XUOLHRXAUGCHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c15-10-14(6-3-7-14)8-13(19)17(9-12(16)18)11-4-1-2-5-11/h11H,1-10,15H2,(H2,16,18).
What are the key properties of 2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide?
2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide has a molecular weight of 267.37 g/mol, XLogP of 0.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide is sourced from PubChem (CID 81172433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).