2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide

C11H21NO2 — CID 103164734

IUPAC2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide
SMILESCC(C)C(CO)NC(=O)CC1CCC1
InChIInChI=1S/C11H21NO2/c1-8(2)10(7-13)12-11(14)6-9-4-3-5-9/h8-10,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyQWXHUUKAZVBXQM-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.31
Rot. Bonds5

About 2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide

2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide (PubChem CID 103164734) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide
PubChem CID103164734
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide
SMILESCC(C)C(CO)NC(=O)CC1CCC1
InChIInChI=1S/C11H21NO2/c1-8(2)10(7-13)12-11(14)6-9-4-3-5-9/h8-10,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyQWXHUUKAZVBXQM-UHFFFAOYSA-N
XLogP1.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide
CID 79252136
N-(1-chloro-3-methylbutan-2-yl)-2-cyclopentylacetamide
CID 114305487
2-(1,1-dioxothiolan-3-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide
CID 79252269
N-(1-chloro-4-methylpentan-3-yl)-2-cycloheptylacetamide
CID 106354818
(2S)-2-[(2-cyclohexylacetyl)amino]propanoic acid
CID 51604978
2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
CID 61247343
N-[(3R)-2-methylpentan-3-yl]-2-(oxan-4-yl)acetamide
CID 169194388
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]cyclopentanecarboxamide
CID 79247248
(2R)-2-[(2-cyclobutylacetyl)amino]-3,3-dimethylbutanoic acid
CID 103162147
2-chloro-N-(1-hydroxy-3-methylbutan-2-yl)acetamide
CID 79249423
N-(1-hydroxy-3-methylbutan-2-yl)-3-methylbutanamide
CID 74554703
2-(4-aminocyclohexyl)-N-propan-2-ylacetamide
CID 62777737

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide (CID 103164734) is 2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide is CC(C)C(CO)NC(=O)CC1CCC1.
What is the InChIKey of 2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide?
The InChIKey is QWXHUUKAZVBXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-8(2)10(7-13)12-11(14)6-9-4-3-5-9/h8-10,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of 2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide?
2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide has a molecular weight of 199.29 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 103164734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).