N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide

C10H13NO3 — CID 19894128

IUPACN-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide
SMILESCC(=O)N(O)CC1CC1c1ccco1
InChIInChI=1S/C10H13NO3/c1-7(12)11(13)6-8-5-9(8)10-3-2-4-14-10/h2-4,8-9,13H,5-6H2,1H3
InChIKeyMAZFWICJPKOSBD-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.62
Rot. Bonds3

About N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide

N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide (PubChem CID 19894128) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide.

Molecular Properties

Compound NameN-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide
PubChem CID19894128
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC NameN-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide
SMILESCC(=O)N(O)CC1CC1c1ccco1
InChIInChI=1S/C10H13NO3/c1-7(12)11(13)6-8-5-9(8)10-3-2-4-14-10/h2-4,8-9,13H,5-6H2,1H3
InChIKeyMAZFWICJPKOSBD-UHFFFAOYSA-N
XLogP1.62
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[[(1R,2R)-2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide
CID 22844507
2-(furan-2-yl)cyclobutane-1-carboxylic acid
CID 81009452
cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone
CID 549488
[(3S,4S)-4-(furan-2-yl)-1-methylpyrrolidin-3-yl]methanamine
CID 96744208
aziridin-1-yl-[2-(furan-2-yl)cyclopropyl]methanone
CID 130606481
N-ethyl-N-[2-[5-[(1R,2S)-2-(furan-2-yl)cyclopropyl]-1,2,4-oxadiazol-3-yl]ethyl]acetamide
CID 100690905
4-ethyl-3-(furan-2-yl)-N-methylcyclohexan-1-amine
CID 165491970
1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea
CID 19894214
trans-(1R,2R)-N-butylsulfonyl-2-(furan-2-yl)-N-methylcyclopropane-1-carboxamide
CID 97027651
N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 86851729
[(3aR,4S,7R,7aS)-7-acetyloxy-6-(furan-2-yl)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl] acetate
CID 10404852
methyl (1R,6R)-4-amino-6-(furan-2-yl)-2-oxocyclohex-3-ene-1-carboxylate
CID 51970580

Frequently Asked Questions

What is the IUPAC name of N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide?
The IUPAC name of N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide (CID 19894128) is N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide.
What is the SMILES notation for N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide?
The canonical SMILES for N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide is CC(=O)N(O)CC1CC1c1ccco1.
What is the InChIKey of N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide?
The InChIKey is MAZFWICJPKOSBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-7(12)11(13)6-8-5-9(8)10-3-2-4-14-10/h2-4,8-9,13H,5-6H2,1H3.
What are the key properties of N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide?
N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide has a molecular weight of 195.22 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(furan-2-yl)cyclopropyl]methyl]-N-hydroxyacetamide is sourced from PubChem (CID 19894128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).