N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide

C10H15NO2 — CID 126999413

IUPACN-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide
SMILESCC1CC(NC(=O)C2=CCCO2)C1
InChIInChI=1S/C10H15NO2/c1-7-5-8(6-7)11-10(12)9-3-2-4-13-9/h3,7-8H,2,4-6H2,1H3,(H,11,12)
InChIKeyANWJJTSNDSWEJG-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.21
Rot. Bonds2

About N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide

N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide (PubChem CID 126999413) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide.

Molecular Properties

Compound NameN-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide
PubChem CID126999413
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC NameN-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide
SMILESCC1CC(NC(=O)C2=CCCO2)C1
InChIInChI=1S/C10H15NO2/c1-7-5-8(6-7)11-10(12)9-3-2-4-13-9/h3,7-8H,2,4-6H2,1H3,(H,11,12)
InChIKeyANWJJTSNDSWEJG-UHFFFAOYSA-N
XLogP1.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-5-ethoxy-4-oxo-4H-pyran-2-carboxamide
CID 30860241
(2E)-2-[(E)-3-ethoxyprop-2-enylidene]-3-ethyl-N-[(2R)-1-methoxypentan-2-yl]-3H-furan-5-carboxamide
CID 138509805
N-isopentyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 45537839
N-cyclopentyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 45537840
N-cyclobutyl-N-methyl-2,3-dihydrofuran-5-carboxamide
CID 130613652
N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 130618930
N-(2-cyanopropyl)-2,3-dihydrofuran-5-carboxamide
CID 130622160
N-(2-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide
CID 130627625
N-pent-1-yn-3-yl-2,3-dihydrofuran-5-carboxamide
CID 130627716
N-(1-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide
CID 130634393
N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide
CID 130635061
N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide
CID 130683388

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide?
The IUPAC name of N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide (CID 126999413) is N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide.
What is the SMILES notation for N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide?
The canonical SMILES for N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide is CC1CC(NC(=O)C2=CCCO2)C1.
What is the InChIKey of N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide?
The InChIKey is ANWJJTSNDSWEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-7-5-8(6-7)11-10(12)9-3-2-4-13-9/h3,7-8H,2,4-6H2,1H3,(H,11,12).
What are the key properties of N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide?
N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide has a molecular weight of 181.23 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide is sourced from PubChem (CID 126999413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).