1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine

C15H26N2O3S — CID 43478927

IUPAC1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine
SMILESCCS(=O)(=O)N1CCC(NC(C)CCc2ccco2)CC1
InChIInChI=1S/C15H26N2O3S/c1-3-21(18,19)17-10-8-14(9-11-17)16-13(2)6-7-15-5-4-12-20-15/h4-5,12-14,16H,3,6-11H2,1-2H3
InChIKeyWOUOQISJSLPMKF-UHFFFAOYSA-N
MW314.45 g/mol
LogP2.00
Rot. Bonds7

About 1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine

1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine (PubChem CID 43478927) has the molecular formula C15H26N2O3S and a molecular weight of 314.45 g/mol. Its IUPAC name is 1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine.

Molecular Properties

Compound Name1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine
PubChem CID43478927
Molecular FormulaC15H26N2O3S
Molecular Weight314.45 g/mol
Exact Mass314.17
IUPAC Name1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine
SMILESCCS(=O)(=O)N1CCC(NC(C)CCc2ccco2)CC1
InChIInChI=1S/C15H26N2O3S/c1-3-21(18,19)17-10-8-14(9-11-17)16-13(2)6-7-15-5-4-12-20-15/h4-5,12-14,16H,3,6-11H2,1-2H3
InChIKeyWOUOQISJSLPMKF-UHFFFAOYSA-N
XLogP2.00
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.45
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-[4-(furan-2-yl)butan-2-ylamino]piperidin-1-yl]ethanone
CID 43224097
trans-(1R,2R)-2-[4-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]piperidin-1-yl]cyclohexan-1-ol
CID 124726359
furan-3-yl-[4-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]piperidin-1-yl]methanone
CID 97229211
4-ethyl-N-[4-(furan-2-yl)butan-2-yl]cycloheptan-1-amine
CID 65082213
N-[4-(furan-2-yl)butan-2-yl]oxan-3-amine
CID 63360149
N-[4-(furan-2-yl)butan-2-yl]-3-methoxycyclobutan-1-amine
CID 104584627
N-[4-(furan-2-yl)butan-2-yl]-4-(thiophen-2-ylsulfonylamino)piperidine-1-carboxamide
CID 55569665
N-[4-(furan-2-yl)butan-2-yl]-3-(4-methylphenyl)cyclobutan-1-amine
CID 43634568
1-(1-ethylsulfonylpiperidin-4-yl)-3-[2-(furan-2-yl)ethyl]-2-(2-methoxyethyl)guanidine
CID 110054174
N-[(2R)-4-(furan-2-yl)butan-2-yl]-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide
CID 9141771
1-ethylsulfonyl-N-(2-methyl-1-thiophen-2-ylpropyl)piperidin-4-amine
CID 43771737
1-(1-ethylsulfonylpiperidin-4-yl)-2-[2-(furan-2-yl)ethyl]-3-(2-methylcyclohexyl)guanidine;hydroiodide
CID 110054177

Frequently Asked Questions

What is the IUPAC name of 1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine?
The IUPAC name of 1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine (CID 43478927) is 1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine.
What is the SMILES notation for 1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine?
The canonical SMILES for 1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine is CCS(=O)(=O)N1CCC(NC(C)CCc2ccco2)CC1.
What is the InChIKey of 1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine?
The InChIKey is WOUOQISJSLPMKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3S/c1-3-21(18,19)17-10-8-14(9-11-17)16-13(2)6-7-15-5-4-12-20-15/h4-5,12-14,16H,3,6-11H2,1-2H3.
What are the key properties of 1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine?
1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine has a molecular weight of 314.45 g/mol, XLogP of 2.00, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylsulfonyl-N-[4-(furan-2-yl)butan-2-yl]piperidin-4-amine is sourced from PubChem (CID 43478927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).