5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide

C14H24N2O3S — CID 107421037

IUPAC5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide
SMILESCCNCc1ccc(S(=O)(=O)NCC2CCCC2C)o1
InChIInChI=1S/C14H24N2O3S/c1-3-15-10-13-7-8-14(19-13)20(17,18)16-9-12-6-4-5-11(12)2/h7-8,11-12,15-16H,3-6,9-10H2,1-2H3
InChIKeyIZHOWAYGESUCFR-UHFFFAOYSA-N
MW300.42 g/mol
LogP2.10
Rot. Bonds7

About 5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide

5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide (PubChem CID 107421037) has the molecular formula C14H24N2O3S and a molecular weight of 300.42 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide
PubChem CID107421037
Molecular FormulaC14H24N2O3S
Molecular Weight300.42 g/mol
Exact Mass300.15
IUPAC Name5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide
SMILESCCNCc1ccc(S(=O)(=O)NCC2CCCC2C)o1
InChIInChI=1S/C14H24N2O3S/c1-3-15-10-13-7-8-14(19-13)20(17,18)16-9-12-6-4-5-11(12)2/h7-8,11-12,15-16H,3-6,9-10H2,1-2H3
InChIKeyIZHOWAYGESUCFR-UHFFFAOYSA-N
XLogP2.10
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.42
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide?
The IUPAC name of 5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide (CID 107421037) is 5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide.
What is the SMILES notation for 5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide?
The canonical SMILES for 5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide is CCNCc1ccc(S(=O)(=O)NCC2CCCC2C)o1.
What is the InChIKey of 5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide?
The InChIKey is IZHOWAYGESUCFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3S/c1-3-15-10-13-7-8-14(19-13)20(17,18)16-9-12-6-4-5-11(12)2/h7-8,11-12,15-16H,3-6,9-10H2,1-2H3.
What are the key properties of 5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide?
5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide has a molecular weight of 300.42 g/mol, XLogP of 2.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide is sourced from PubChem (CID 107421037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).