2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide

C11H21NO3 — CID 103877418

IUPAC2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide
SMILESCOCC(O)CCNC(=O)CC1CCC1
InChIInChI=1S/C11H21NO3/c1-15-8-10(13)5-6-12-11(14)7-9-3-2-4-9/h9-10,13H,2-8H2,1H3,(H,12,14)
InChIKeyYDQNSGJYXJKWKA-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.69
Rot. Bonds7

About 2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide

2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide (PubChem CID 103877418) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide
PubChem CID103877418
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide
SMILESCOCC(O)CCNC(=O)CC1CCC1
InChIInChI=1S/C11H21NO3/c1-15-8-10(13)5-6-12-11(14)7-9-3-2-4-9/h9-10,13H,2-8H2,1H3,(H,12,14)
InChIKeyYDQNSGJYXJKWKA-UHFFFAOYSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-4-methoxybutyl)-2-pyrrolidin-2-ylacetamide
CID 106247356
4-(cycloheptylmethylamino)-1-methoxybutan-2-ol
CID 103876173
3-amino-N-(3-hydroxy-4-methoxybutyl)cyclohexane-1-carboxamide
CID 113423463
N-(3-hydroxy-4-methoxybutyl)-3-piperidin-4-ylpropanamide
CID 106247359
4-hydroxy-N-(3-hydroxy-4-methoxybutyl)pentanamide
CID 106248553
2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide
CID 103877567
N-(3-bromo-4-methoxybutyl)-2-(thian-4-yl)acetamide
CID 106245071
N-(3-chloro-4-methoxybutyl)-2-(thian-4-yl)acetamide
CID 106244228
(2S)-N-(3-hydroxy-4-methoxybutyl)pyrrolidine-2-carboxamide
CID 106247580
N-(3-hydroxy-4-methoxybutyl)-2-thiomorpholin-3-ylacetamide
CID 114163687
N-(3-hydroxy-4-methoxybutyl)pentanamide
CID 103877026
N-(4-bromo-1-methoxybutan-2-yl)-2-cyclobutylacetamide
CID 106156450

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide (CID 103877418) is 2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide is COCC(O)CCNC(=O)CC1CCC1.
What is the InChIKey of 2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide?
The InChIKey is YDQNSGJYXJKWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-15-8-10(13)5-6-12-11(14)7-9-3-2-4-9/h9-10,13H,2-8H2,1H3,(H,12,14).
What are the key properties of 2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide?
2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide has a molecular weight of 215.29 g/mol, XLogP of 0.69, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide is sourced from PubChem (CID 103877418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).