2-(cyclobutylamino)-N-pentan-3-ylacetamide

C11H22N2O — CID 62413978

IUPAC2-(cyclobutylamino)-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)CNC1CCC1
InChIInChI=1S/C11H22N2O/c1-3-9(4-2)13-11(14)8-12-10-6-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyPOLZFUAATXSNQF-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.43
Rot. Bonds6

About 2-(cyclobutylamino)-N-pentan-3-ylacetamide

2-(cyclobutylamino)-N-pentan-3-ylacetamide (PubChem CID 62413978) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(cyclobutylamino)-N-pentan-3-ylacetamide.

Molecular Properties

Compound Name2-(cyclobutylamino)-N-pentan-3-ylacetamide
PubChem CID62413978
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-(cyclobutylamino)-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)CNC1CCC1
InChIInChI=1S/C11H22N2O/c1-3-9(4-2)13-11(14)8-12-10-6-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyPOLZFUAATXSNQF-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(cyclobutylamino)-N-pentan-3-ylacetamide 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-(cyclopropylamino)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
CID 107222480
2-[(3,5-dimethylcyclohexyl)amino]-N-pentan-3-ylacetamide
CID 64734046
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-(cyclohexylamino)-N-pentan-2-ylacetamide
CID 60683795
2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide
CID 61470431
2-[[2-(cyclopentylamino)acetyl]amino]propanamide
CID 60848891
2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
CID 54917648
2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide
CID 54816670
2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
CID 61467728
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylamino)-N-pentan-3-ylacetamide?
The IUPAC name of 2-(cyclobutylamino)-N-pentan-3-ylacetamide (CID 62413978) is 2-(cyclobutylamino)-N-pentan-3-ylacetamide.
What is the SMILES notation for 2-(cyclobutylamino)-N-pentan-3-ylacetamide?
The canonical SMILES for 2-(cyclobutylamino)-N-pentan-3-ylacetamide is CCC(CC)NC(=O)CNC1CCC1.
What is the InChIKey of 2-(cyclobutylamino)-N-pentan-3-ylacetamide?
The InChIKey is POLZFUAATXSNQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-9(4-2)13-11(14)8-12-10-6-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 2-(cyclobutylamino)-N-pentan-3-ylacetamide?
2-(cyclobutylamino)-N-pentan-3-ylacetamide has a molecular weight of 198.31 g/mol, XLogP of 1.43, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylamino)-N-pentan-3-ylacetamide is sourced from PubChem (CID 62413978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).