N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide

C11H21NO2 — CID 115769012

IUPACN-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC(C)C1CCC1
InChIInChI=1S/C11H21NO2/c1-8(2)14-7-11(13)12-9(3)10-5-4-6-10/h8-10H,4-7H2,1-3H3,(H,12,13)
InChIKeyVCRQRNGZCZMFTK-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.72
Rot. Bonds5

About N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide

N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide (PubChem CID 115769012) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide
PubChem CID115769012
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC(C)C1CCC1
InChIInChI=1S/C11H21NO2/c1-8(2)14-7-11(13)12-9(3)10-5-4-6-10/h8-10H,4-7H2,1-3H3,(H,12,13)
InChIKeyVCRQRNGZCZMFTK-UHFFFAOYSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide 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

N-[(1S)-1-cyclohexylethyl]-2-propan-2-yloxyacetamide
CID 103940569
N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide
CID 81391061
N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide
CID 81389829
ethane;N-propan-2-yl-2-propan-2-yloxyacetamide
CID 167679831
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
N-(1-cyclobutylethyl)acetamide
CID 115769098
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
N,N'-bis[(1S)-1-cyclohexylethyl]pentadecanediamide
CID 102132492
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
4-[[(1S)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81388914
3-chloro-N-[(1S)-1-cycloheptylethyl]propanamide
CID 81391715

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide (CID 115769012) is N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide is CC(C)OCC(=O)NC(C)C1CCC1.
What is the InChIKey of N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide?
The InChIKey is VCRQRNGZCZMFTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-8(2)14-7-11(13)12-9(3)10-5-4-6-10/h8-10H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide?
N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide has a molecular weight of 199.29 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 115769012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).