2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide

C10H19NO2 — CID 106509809

IUPAC2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
SMILESCC1(CNC(=O)C(C)(C)O)CCC1
InChIInChI=1S/C10H19NO2/c1-9(2,13)8(12)11-7-10(3)5-4-6-10/h13H,4-7H2,1-3H3,(H,11,12)
InChIKeyPFZCQBJXFXFGPR-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.06
Rot. Bonds3

About 2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide

2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide (PubChem CID 106509809) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
PubChem CID106509809
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
SMILESCC1(CNC(=O)C(C)(C)O)CCC1
InChIInChI=1S/C10H19NO2/c1-9(2,13)8(12)11-7-10(3)5-4-6-10/h13H,4-7H2,1-3H3,(H,11,12)
InChIKeyPFZCQBJXFXFGPR-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-2-methyl-N-pentylpropanamide
CID 21721283
N-[(1-hydroxycyclobutyl)methyl]-2,2-dimethylpropanamide
CID 90078977
N-[(1-hydroxycyclobutyl)methyl]-3,3-dimethylbutanamide
CID 90078980
N-[(1-hydroxycyclobutyl)methyl]-4,4-dimethylpentanamide
CID 111539838
N-(2-hydroxy-2-methylpropyl)-2,2,5,5-tetramethylhexanamide
CID 130266267
N-(2-hydroxy-2-methylpropyl)-2,2-dimethylpentanamide
CID 130272274
N-(2-hydroxy-2-methylpropyl)-2,2-dimethylhexanamide
CID 134570442
2-hydroxy-2-methyl-N-pentylpropanamide;methane
CID 157484335
N-(2-hydroxy-2-methylpropyl)-2,2-dimethylbutanamide
CID 65109972
N-(2-hydroxy-2,4-dimethylpentyl)-2,2-dimethylbutanamide
CID 66179760
N-(2-hydroxy-2,4-dimethylpentyl)-2,2-dimethylpropanamide
CID 66180259
N-(cyclobutylmethyl)-2-hydroxy-2-methylpropanamide
CID 103429487

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide (CID 106509809) is 2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide is CC1(CNC(=O)C(C)(C)O)CCC1.
What is the InChIKey of 2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide?
The InChIKey is PFZCQBJXFXFGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-9(2,13)8(12)11-7-10(3)5-4-6-10/h13H,4-7H2,1-3H3,(H,11,12).
What are the key properties of 2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide?
2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide has a molecular weight of 185.27 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide is sourced from PubChem (CID 106509809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).