ethane;N-ethyl-4-methylpiperidine-1-sulfonamide

C10H24N2O2S — CID 145483516

IUPACethane;N-ethyl-4-methylpiperidine-1-sulfonamide
SMILESCC.CCNS(=O)(=O)N1CCC(C)CC1
InChIInChI=1S/C8H18N2O2S.C2H6/c1-3-9-13(11,12)10-6-4-8(2)5-7-10;1-2/h8-9H,3-7H2,1-2H3;1-2H3
InChIKeyMYECBRGRGKDJSK-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.60
Rot. Bonds3

About ethane;N-ethyl-4-methylpiperidine-1-sulfonamide

ethane;N-ethyl-4-methylpiperidine-1-sulfonamide (PubChem CID 145483516) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is ethane;N-ethyl-4-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound Nameethane;N-ethyl-4-methylpiperidine-1-sulfonamide
PubChem CID145483516
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC Nameethane;N-ethyl-4-methylpiperidine-1-sulfonamide
SMILESCC.CCNS(=O)(=O)N1CCC(C)CC1
InChIInChI=1S/C8H18N2O2S.C2H6/c1-3-9-13(11,12)10-6-4-8(2)5-7-10;1-2/h8-9H,3-7H2,1-2H3;1-2H3
InChIKeyMYECBRGRGKDJSK-UHFFFAOYSA-N
XLogP1.60
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-4-ylmethyl)methanesulfonamide
CID 5095908
Piperazine, 1-((4-methyl-1-piperidinyl)sulfonyl)-
CID 6458546
4-(2-Aminoethyl)piperidine-1-sulfonamide hydrochloride
CID 12282079
N-(Piperidin-4-ylmethyl)methanesulfonamide hydrochloride
CID 44630864
(1-Methanesulfonylpiperidin-4-yl)methanamine hydrochloride
CID 53256363
N-[2-(piperidin-4-yl)ethyl]aminosulfonamide hydrochloride
CID 137945309
4-(Aminomethyl)piperidine-1-sulfonamide hydrochloride
CID 154963565
N,N,4-trimethylpiperidine-1-sulfonamide
CID 224932
N-[2-(4-methylpiperidin-1-yl)ethyl]methanesulfonamide
CID 17788376
N-[2-(1-methylpiperidin-4-yl)ethyl]methanesulfonamide
CID 72025553
N-propylpiperidine-1-sulfonamide
CID 43243224
4-(aminomethyl)-N,N-dimethylpiperidine-1-sulfonamide hydrochloride
CID 71756529

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-4-methylpiperidine-1-sulfonamide?
The IUPAC name of ethane;N-ethyl-4-methylpiperidine-1-sulfonamide (CID 145483516) is ethane;N-ethyl-4-methylpiperidine-1-sulfonamide.
What is the SMILES notation for ethane;N-ethyl-4-methylpiperidine-1-sulfonamide?
The canonical SMILES for ethane;N-ethyl-4-methylpiperidine-1-sulfonamide is CC.CCNS(=O)(=O)N1CCC(C)CC1.
What is the InChIKey of ethane;N-ethyl-4-methylpiperidine-1-sulfonamide?
The InChIKey is MYECBRGRGKDJSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S.C2H6/c1-3-9-13(11,12)10-6-4-8(2)5-7-10;1-2/h8-9H,3-7H2,1-2H3;1-2H3.
What are the key properties of ethane;N-ethyl-4-methylpiperidine-1-sulfonamide?
ethane;N-ethyl-4-methylpiperidine-1-sulfonamide has a molecular weight of 236.38 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-4-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 145483516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).