N-cyclobutyl-2-hydroxy-N-methylacetamide

C7H13NO2 — CID 115139792

IUPACN-cyclobutyl-2-hydroxy-N-methylacetamide
SMILESCN(C(=O)CO)C1CCC1
InChIInChI=1S/C7H13NO2/c1-8(7(10)5-9)6-3-2-4-6/h6,9H,2-5H2,1H3
InChIKeyJEHZZZIDOSCEJX-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.01
Rot. Bonds2

About N-cyclobutyl-2-hydroxy-N-methylacetamide

N-cyclobutyl-2-hydroxy-N-methylacetamide (PubChem CID 115139792) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-cyclobutyl-2-hydroxy-N-methylacetamide.

Molecular Properties

Compound NameN-cyclobutyl-2-hydroxy-N-methylacetamide
PubChem CID115139792
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-cyclobutyl-2-hydroxy-N-methylacetamide
SMILESCN(C(=O)CO)C1CCC1
InChIInChI=1S/C7H13NO2/c1-8(7(10)5-9)6-3-2-4-6/h6,9H,2-5H2,1H3
InChIKeyJEHZZZIDOSCEJX-UHFFFAOYSA-N
XLogP-0.01
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Dibutyl-2-hydroxyacetamide
CID 11008655
N-cyclopropyl-2-hydroxy-N-methylacetamide
CID 61489404
2-hydroxy-N,N-di(propan-2-yl)acetamide
CID 11344158
N-Butyl-2-hydroxy-N-methylacetamide
CID 13241437
2-hydroxy-N-methyl-N-propan-2-ylacetamide
CID 22377650
N-(2-Hydroxyethyl)-N-isopropylacetamide
CID 23402936
(2-Hydroxyacetyl)-dimethyl-propylazanium
CID 53852951
N-butyl-N-ethyl-2-hydroxyacetamide
CID 54205636
N-ethyl-2-hydroxy-N-propylacetamide
CID 54443245
(2S)-2-hydroxy-N-methyl-N-propan-2-ylpropanamide
CID 59641758
2-Hydroxy-1-(2-methylpyrrolidin-1-yl)ethanone
CID 67101854
2-Hydroxy-1-(2-methylazetidin-1-yl)ethanone
CID 67102136

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-hydroxy-N-methylacetamide?
The IUPAC name of N-cyclobutyl-2-hydroxy-N-methylacetamide (CID 115139792) is N-cyclobutyl-2-hydroxy-N-methylacetamide.
What is the SMILES notation for N-cyclobutyl-2-hydroxy-N-methylacetamide?
The canonical SMILES for N-cyclobutyl-2-hydroxy-N-methylacetamide is CN(C(=O)CO)C1CCC1.
What is the InChIKey of N-cyclobutyl-2-hydroxy-N-methylacetamide?
The InChIKey is JEHZZZIDOSCEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-8(7(10)5-9)6-3-2-4-6/h6,9H,2-5H2,1H3.
What are the key properties of N-cyclobutyl-2-hydroxy-N-methylacetamide?
N-cyclobutyl-2-hydroxy-N-methylacetamide has a molecular weight of 143.19 g/mol, XLogP of -0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-hydroxy-N-methylacetamide is sourced from PubChem (CID 115139792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).