N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide

C10H15NO2 — CID 130683388

IUPACN-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide
SMILESCC[C@@H]1C[C@H]1NC(=O)C1=CCCO1
InChIInChI=1S/C10H15NO2/c1-2-7-6-8(7)11-10(12)9-4-3-5-13-9/h4,7-8H,2-3,5-6H2,1H3,(H,11,12)/t7-,8-/m1/s1
InChIKeyGNVBAZKJKQDQOP-HTQZYQBOSA-N
MW181.23 g/mol
LogP1.21
Rot. Bonds3

About N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide

N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide (PubChem CID 130683388) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide
PubChem CID130683388
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC NameN-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide
SMILESCC[C@@H]1C[C@H]1NC(=O)C1=CCCO1
InChIInChI=1S/C10H15NO2/c1-2-7-6-8(7)11-10(12)9-4-3-5-13-9/h4,7-8H,2-3,5-6H2,1H3,(H,11,12)/t7-,8-/m1/s1
InChIKeyGNVBAZKJKQDQOP-HTQZYQBOSA-N
XLogP1.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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
N-cyclopropyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 27378251
N-cyclopentyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 45537840
N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide
CID 126999413
N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 130618930
N-(2-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide
CID 130627625
N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide
CID 130635061
N-(cyclopropylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 130682745
N-butan-2-yl-2,3-dihydrofuran-5-carboxamide
CID 130711085
N-propan-2-yl-2,3-dihydrofuran-5-carboxamide
CID 130718780
N-(2-ethylcyclopropyl)-2,3-dihydrofuran-5-carboxamide
CID 130725541
N-but-3-en-2-yl-2,3-dihydrofuran-5-carboxamide
CID 130775790

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide?
The IUPAC name of N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide (CID 130683388) is N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide.
What is the SMILES notation for N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide?
The canonical SMILES for N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide is CC[C@@H]1C[C@H]1NC(=O)C1=CCCO1.
What is the InChIKey of N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide?
The InChIKey is GNVBAZKJKQDQOP-HTQZYQBOSA-N. The full InChI is InChI=1S/C10H15NO2/c1-2-7-6-8(7)11-10(12)9-4-3-5-13-9/h4,7-8H,2-3,5-6H2,1H3,(H,11,12)/t7-,8-/m1/s1.
What are the key properties of N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide?
N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide has a molecular weight of 181.23 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide is sourced from PubChem (CID 130683388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).