N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide

C10H19NO2 — CID 115869890

IUPACN-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide
SMILESCC(C)(CCO)NC(=O)C1CCC1
InChIInChI=1S/C10H19NO2/c1-10(2,6-7-12)11-9(13)8-4-3-5-8/h8,12H,3-7H2,1-2H3,(H,11,13)
InChIKeySCMCCOBALBNYAW-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.06
Rot. Bonds4

About N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide

N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide (PubChem CID 115869890) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide
PubChem CID115869890
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide
SMILESCC(C)(CCO)NC(=O)C1CCC1
InChIInChI=1S/C10H19NO2/c1-10(2,6-7-12)11-9(13)8-4-3-5-8/h8,12H,3-7H2,1-2H3,(H,11,13)
InChIKeySCMCCOBALBNYAW-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

4-tert-butyl-N-(4-hydroxy-2-methylbutan-2-yl)cyclohexane-1-carboxamide
CID 115968764
3-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103551222
N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide
CID 115869901
N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide
CID 115870127
N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide
CID 102780103
N-(4-hydroxy-2-methylbutan-2-yl)-2,2-dimethylcyclopropane-1-carboxamide
CID 103944810
cis-(1R,2S)-2-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]-4-methylcyclopentane-1-carboxylic acid
CID 114092992
(2R,5S)-5-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]oxolane-2-carboxylic acid
CID 102945735
3-amino-N-(2-methylpentan-2-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119763282
N-(4-hydroxy-2,2-dimethylbutyl)cyclopentanecarboxamide
CID 103772299
N-(1-hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 44890741
(1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 104962747

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide?
The IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide (CID 115869890) is N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide is CC(C)(CCO)NC(=O)C1CCC1.
What is the InChIKey of N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide?
The InChIKey is SCMCCOBALBNYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(2,6-7-12)11-9(13)8-4-3-5-8/h8,12H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide?
N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide has a molecular weight of 185.27 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide is sourced from PubChem (CID 115869890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).