N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide

C10H17NO2 — CID 130684532

IUPACN-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide
SMILESCCC(C)(C)NC(=O)C1=CCCO1
InChIInChI=1S/C10H17NO2/c1-4-10(2,3)11-9(12)8-6-5-7-13-8/h6H,4-5,7H2,1-3H3,(H,11,12)
InChIKeyKBVDWBGQYAJVGQ-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.60
Rot. Bonds3

About N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide

N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide (PubChem CID 130684532) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide
PubChem CID130684532
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide
SMILESCCC(C)(C)NC(=O)C1=CCCO1
InChIInChI=1S/C10H17NO2/c1-4-10(2,3)11-9(12)8-6-5-7-13-8/h6H,4-5,7H2,1-3H3,(H,11,12)
InChIKeyKBVDWBGQYAJVGQ-UHFFFAOYSA-N
XLogP1.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylbutan-1-one
CID 102651126
3-amino-1-(2,3-dihydrofuran-5-yl)-2,2-dimethylpropan-1-one
CID 102652579
1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone
CID 102650887
2-amino-1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-methylpropan-1-one
CID 102652553
N-(4-hydroxy-2-methylbutan-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 115968733
6-chloro-N-(2-methylbutan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
CID 46554789
1-(2,3-dihydrofuran-5-yl)-4-methoxypentan-1-one
CID 102652787
3-hydroxy-N-(2-methylbutan-2-yl)pyridine-4-carboxamide
CID 81443662
4-(1,3-dihydroisoindol-2-yl)-N-(2-methylbutan-2-yl)benzamide
CID 141336878
2-bromo-N-(2-methylbutan-2-yl)benzamide
CID 24700588
2,6-dibromo-N-(2-methylbutan-2-yl)pyridine-4-carboxamide
CID 140870096
2,3-dihydrofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methanone
CID 102652820

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide (CID 130684532) is N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide is CCC(C)(C)NC(=O)C1=CCCO1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide?
The InChIKey is KBVDWBGQYAJVGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-4-10(2,3)11-9(12)8-6-5-7-13-8/h6H,4-5,7H2,1-3H3,(H,11,12).
What are the key properties of N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide?
N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2,3-dihydrofuran-5-carboxamide is sourced from PubChem (CID 130684532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).