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

C10H15NO3 — CID 115869863

IUPACN-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide
SMILESCC(C)(CCO)NC(=O)c1ccoc1
InChIInChI=1S/C10H15NO3/c1-10(2,4-5-12)11-9(13)8-3-6-14-7-8/h3,6-7,12H,4-5H2,1-2H3,(H,11,13)
InChIKeyJLYVJTSOPJFXDL-UHFFFAOYSA-N
MW197.23 g/mol
LogP1.17
Rot. Bonds4

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

N-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide (PubChem CID 115869863) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide
PubChem CID115869863
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC NameN-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide
SMILESCC(C)(CCO)NC(=O)c1ccoc1
InChIInChI=1S/C10H15NO3/c1-10(2,4-5-12)11-9(13)8-3-6-14-7-8/h3,6-7,12H,4-5H2,1-2H3,(H,11,13)
InChIKeyJLYVJTSOPJFXDL-UHFFFAOYSA-N
XLogP1.17
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
CID 115870121
2-(furan-3-carbonylamino)-2-methylpropanoic acid
CID 61262985
N-(1-chloro-3-methylpentan-3-yl)furan-3-carboxamide
CID 106168112
N-(2-methylbut-3-yn-2-yl)furan-3-carboxamide
CID 63998131
N-(1-bromo-2-methylbutan-2-yl)furan-3-carboxamide
CID 114314292
N-(4,4-dimethylpentyl)furan-3-carboxamide
CID 20774387
2-fluoro-N-(4-hydroxy-2-methylbutan-2-yl)pyridine-4-carboxamide
CID 115870175
4-(carbamoylamino)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
CID 115969000
N-(4-amino-2,2-dimethylbutyl)furan-3-carboxamide
CID 106139606
2-(dimethylamino)-N-(4-hydroxy-2-methylbutan-2-yl)pyridine-4-carboxamide
CID 115869951
2,6-dichloro-N-(4-hydroxy-2-methylbutan-2-yl)pyridine-4-carboxamide
CID 115969021
6-bromo-N-(4-hydroxy-2-methylbutan-2-yl)pyridine-3-carboxamide
CID 115968711

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide?
The IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide (CID 115869863) is N-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide.
What is the SMILES notation for N-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide?
The canonical SMILES for N-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide is CC(C)(CCO)NC(=O)c1ccoc1.
What is the InChIKey of N-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide?
The InChIKey is JLYVJTSOPJFXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-10(2,4-5-12)11-9(13)8-3-6-14-7-8/h3,6-7,12H,4-5H2,1-2H3,(H,11,13).
What are the key properties of N-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide?
N-(4-hydroxy-2-methylbutan-2-yl)furan-3-carboxamide has a molecular weight of 197.23 g/mol, XLogP of 1.17, 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)furan-3-carboxamide is sourced from PubChem (CID 115869863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).