5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide

C11H16N2O3 — CID 83236233

IUPAC5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide
SMILESNCc1ccc(C(=O)NOC2CCCC2)o1
InChIInChI=1S/C11H16N2O3/c12-7-9-5-6-10(15-9)11(14)13-16-8-3-1-2-4-8/h5-6,8H,1-4,7,12H2,(H,13,14)
InChIKeyFFXXBXUKJOZMGX-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.34
Rot. Bonds4

About 5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide

5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide (PubChem CID 83236233) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide
PubChem CID83236233
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide
SMILESNCc1ccc(C(=O)NOC2CCCC2)o1
InChIInChI=1S/C11H16N2O3/c12-7-9-5-6-10(15-9)11(14)13-16-8-3-1-2-4-8/h5-6,8H,1-4,7,12H2,(H,13,14)
InChIKeyFFXXBXUKJOZMGX-UHFFFAOYSA-N
XLogP1.34
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-bromo-N-cyclopentyloxyfuran-2-carboxamide
CID 83202863
5-(aminomethyl)-N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide
CID 107222112
5-(aminomethyl)-N-(2-cyclopropylpropan-2-yl)furan-2-carboxamide
CID 103809618
N-cyclopentyloxyfuran-2-carboxamide
CID 83201943
4-(2-aminoethyl)-N-cyclopentyloxybenzamide
CID 83235858
5-(cyclobutyloxymethyl)furan-2-carbohydrazide
CID 63568578
5-(aminomethyl)-N-[(3-methylcyclohexyl)methyl]furan-2-carboxamide
CID 103809834
5-(aminomethyl)-N-cyclopropylsulfonylfuran-2-carboxamide
CID 103308429
5-(aminomethyl)-N-(2,6-dimethylpiperidin-1-yl)furan-2-carboxamide
CID 83021104
5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide
CID 60613092
5-[(3-methylcyclohexyl)oxymethyl]furan-2-carbohydrazide
CID 55213213
1-[[5-(aminomethyl)furan-2-carbonyl]amino]cyclobutane-1-carboxylic acid
CID 81161794

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide?
The IUPAC name of 5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide (CID 83236233) is 5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide.
What is the SMILES notation for 5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide?
The canonical SMILES for 5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide is NCc1ccc(C(=O)NOC2CCCC2)o1.
What is the InChIKey of 5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide?
The InChIKey is FFXXBXUKJOZMGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c12-7-9-5-6-10(15-9)11(14)13-16-8-3-1-2-4-8/h5-6,8H,1-4,7,12H2,(H,13,14).
What are the key properties of 5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide?
5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide is sourced from PubChem (CID 83236233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).