N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine

C15H24N2O2S — CID 60807769

IUPACN-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine
SMILESCCNC1CCN(c2ccccc2S(=O)(=O)CC)CC1
InChIInChI=1S/C15H24N2O2S/c1-3-16-13-9-11-17(12-10-13)14-7-5-6-8-15(14)20(18,19)4-2/h5-8,13,16H,3-4,9-12H2,1-2H3
InChIKeyDNTFFJQTTCGZCQ-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.06
Rot. Bonds5

About N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine

N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine (PubChem CID 60807769) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine
PubChem CID60807769
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC NameN-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine
SMILESCCNC1CCN(c2ccccc2S(=O)(=O)CC)CC1
InChIInChI=1S/C15H24N2O2S/c1-3-16-13-9-11-17(12-10-13)14-7-5-6-8-15(14)20(18,19)4-2/h5-8,13,16H,3-4,9-12H2,1-2H3
InChIKeyDNTFFJQTTCGZCQ-UHFFFAOYSA-N
XLogP2.06
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-1-(2-ethylsulfonylphenyl)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-(2-bromophenyl)-N-ethylpiperidin-4-amine
CID 60862139
1-[1-(2-ethylsulfonylphenyl)piperidin-4-yl]ethanone
CID 63844803
N-ethyl-1-(2-fluorophenyl)piperidin-4-amine
CID 43315313
N-ethyl-1-(2-propylphenyl)piperidin-4-amine
CID 54963841
[1-(2-ethylsulfonylphenyl)pyrrolidin-3-yl]methanamine
CID 62063097
N-methyl-1-(2-methylsulfonylphenyl)piperidin-4-amine
CID 54923585
1-[1-(2-propylsulfonylphenyl)piperidin-4-yl]ethanol
CID 106837320
4-(1-bromoethyl)-1-(2-propylsulfonylphenyl)piperidine
CID 106838640
2-[4-(2-ethylsulfonylphenyl)piperazin-1-yl]ethanol
CID 61150559
N-ethyl-2-[4-(hydroxymethyl)piperidin-1-yl]benzenesulfonamide
CID 61146535
2-[3-(methylamino)pyrrolidin-1-yl]-N-propylbenzenesulfonamide
CID 115300944
N-methyl-2-[3-(methylamino)pyrrolidin-1-yl]benzenesulfonamide
CID 115300856

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine?
The IUPAC name of N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine (CID 60807769) is N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine is CCNC1CCN(c2ccccc2S(=O)(=O)CC)CC1.
What is the InChIKey of N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine?
The InChIKey is DNTFFJQTTCGZCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-3-16-13-9-11-17(12-10-13)14-7-5-6-8-15(14)20(18,19)4-2/h5-8,13,16H,3-4,9-12H2,1-2H3.
What are the key properties of N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine?
N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine has a molecular weight of 296.44 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine is sourced from PubChem (CID 60807769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).