N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine

C13H29N3O2S — CID 106630194

IUPACN-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine
SMILESCCN(CC)S(=O)(=O)N(CC1CCCCN1)C(C)C
InChIInChI=1S/C13H29N3O2S/c1-5-15(6-2)19(17,18)16(12(3)4)11-13-9-7-8-10-14-13/h12-14H,5-11H2,1-4H3
InChIKeyHGMDECUXBZTHEA-UHFFFAOYSA-N
MW291.46 g/mol
LogP1.43
Rot. Bonds7

About N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine

N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine (PubChem CID 106630194) has the molecular formula C13H29N3O2S and a molecular weight of 291.46 g/mol. Its IUPAC name is N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine
PubChem CID106630194
Molecular FormulaC13H29N3O2S
Molecular Weight291.46 g/mol
Exact Mass291.20
IUPAC NameN-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine
SMILESCCN(CC)S(=O)(=O)N(CC1CCCCN1)C(C)C
InChIInChI=1S/C13H29N3O2S/c1-5-15(6-2)19(17,18)16(12(3)4)11-13-9-7-8-10-14-13/h12-14H,5-11H2,1-4H3
InChIKeyHGMDECUXBZTHEA-UHFFFAOYSA-N
XLogP1.43
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.46
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpropane-2-sulfonamide
CID 106630208
N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)propane-1-sulfonamide
CID 106608119
2-methyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)propane-2-sulfonamide
CID 106607636
N-ethyl-4-methyl-N-(piperidin-2-ylmethyl)piperidine-1-sulfonamide
CID 106630251
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine;molecular hydrogen
CID 164555849
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
1-cyano-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)methanesulfonamide
CID 106607531
N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 43265935
N,2-dimethyl-N-(piperidin-2-ylmethyl)propane-1-sulfonamide
CID 106630556
N-(azepan-2-ylmethyl)-N-ethylethanamine
CID 4715268
ethyl N-[ethyl(piperidin-2-ylmethyl)sulfamoyl]carbamate
CID 106630320
N-ethyl-4-methyl-N-(pyrrolidin-2-ylmethyl)piperidine-1-sulfonamide
CID 106608209

Frequently Asked Questions

What is the IUPAC name of N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
The IUPAC name of N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine (CID 106630194) is N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine.
What is the SMILES notation for N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
The canonical SMILES for N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine is CCN(CC)S(=O)(=O)N(CC1CCCCN1)C(C)C.
What is the InChIKey of N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
The InChIKey is HGMDECUXBZTHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3O2S/c1-5-15(6-2)19(17,18)16(12(3)4)11-13-9-7-8-10-14-13/h12-14H,5-11H2,1-4H3.
What are the key properties of N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine has a molecular weight of 291.46 g/mol, XLogP of 1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diethylsulfamoyl)-N-(piperidin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 106630194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).