N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide

C10H19NO3 — CID 115869901

IUPACN-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide
SMILESCC(C)(CCO)NC(=O)C1CCOC1
InChIInChI=1S/C10H19NO3/c1-10(2,4-5-12)11-9(13)8-3-6-14-7-8/h8,12H,3-7H2,1-2H3,(H,11,13)
InChIKeyUMNSUQXVYRSRJU-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.30
Rot. Bonds4

About N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide

N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide (PubChem CID 115869901) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide
PubChem CID115869901
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide
SMILESCC(C)(CCO)NC(=O)C1CCOC1
InChIInChI=1S/C10H19NO3/c1-10(2,4-5-12)11-9(13)8-3-6-14-7-8/h8,12H,3-7H2,1-2H3,(H,11,13)
InChIKeyUMNSUQXVYRSRJU-UHFFFAOYSA-N
XLogP0.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide
CID 115869890
4-tert-butyl-N-(4-hydroxy-2-methylbutan-2-yl)cyclohexane-1-carboxamide
CID 115968764
N-(1-chloro-3-methylpentan-3-yl)oxolane-3-carboxamide
CID 106168106
3-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103551222
N-[2,2-dimethyl-3-(oxolane-3-carbonylamino)propyl]oxolane-3-carboxamide
CID 127304188
N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide
CID 115870127
(2R,5S)-5-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]oxolane-2-carboxylic acid
CID 102945735
N-(2,3,3-trimethylbutan-2-yl)oxane-3-carboxamide
CID 167749080
2-methyl-2-(oxane-3-carbonylamino)pentanoic acid
CID 62759574
4,4-dimethyl-1-(oxolan-3-yl)pentan-1-one
CID 65330284
N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 126987345
N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide
CID 115735205

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide?
The IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide (CID 115869901) is N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide is CC(C)(CCO)NC(=O)C1CCOC1.
What is the InChIKey of N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide?
The InChIKey is UMNSUQXVYRSRJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-10(2,4-5-12)11-9(13)8-3-6-14-7-8/h8,12H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide?
N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide has a molecular weight of 201.27 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide is sourced from PubChem (CID 115869901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).