N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride

C10H21ClN2O2S — CID 120720826

IUPACN-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride
SMILESCC1(CNS(=O)(=O)C2CC2)CCCNC1.Cl
InChIInChI=1S/C10H20N2O2S.ClH/c1-10(5-2-6-11-7-10)8-12-15(13,14)9-3-4-9;/h9,11-12H,2-8H2,1H3;1H
InChIKeyXSFYQFNEBHWCLP-UHFFFAOYSA-N
MW268.81 g/mol
LogP0.88
Rot. Bonds4

About N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride

N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride (PubChem CID 120720826) has the molecular formula C10H21ClN2O2S and a molecular weight of 268.81 g/mol. Its IUPAC name is N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride
PubChem CID120720826
Molecular FormulaC10H21ClN2O2S
Molecular Weight268.81 g/mol
Exact Mass268.10
IUPAC NameN-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride
SMILESCC1(CNS(=O)(=O)C2CC2)CCCNC1.Cl
InChIInChI=1S/C10H20N2O2S.ClH/c1-10(5-2-6-11-7-10)8-12-15(13,14)9-3-4-9;/h9,11-12H,2-8H2,1H3;1H
InChIKeyXSFYQFNEBHWCLP-UHFFFAOYSA-N
XLogP0.88
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.81
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(dimethylsulfamoylamino)methyl]-3-methylpiperidine;hydrochloride
CID 120720873
1-cyclopropyl-N-[(3-methylpiperidin-3-yl)methyl]methanesulfonamide;hydrochloride
CID 120720655
1-cyclopentyl-N-[(3-methylpiperidin-3-yl)methyl]methanesulfonamide;hydrochloride
CID 120876267
3-[(diethylsulfamoylamino)methyl]-3-methylpiperidine;hydrochloride
CID 120720872
N-[(3-methylpiperidin-3-yl)methyl]-1-(oxolan-3-yl)methanesulfonamide;hydrochloride
CID 120720798
1-(4-methyloxan-4-yl)-N-[(3-methylpiperidin-3-yl)methyl]methanamine
CID 114125910
4-tert-butyl-N-[(3-methylpiperidin-3-yl)methyl]benzenesulfonamide;hydrochloride
CID 120720862
N-[(3-hydroxypyrrolidin-3-yl)methyl]cyclopentanesulfonamide
CID 105360659
N-[(3-methylpiperidin-3-yl)methyl]pyridine-3-sulfonamide;hydrochloride
CID 120720795
N-[(3-methylpiperidin-3-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide;hydrochloride
CID 120720704
3-methyl-N-[(3-methylpiperidin-3-yl)methyl]triazole-4-sulfonamide;hydrochloride
CID 120876257
1,3-dimethyl-N-[(3-methylpiperidin-3-yl)methyl]-2,4-dioxopyrimidine-5-sulfonamide
CID 120720870

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride?
The IUPAC name of N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride (CID 120720826) is N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride.
What is the SMILES notation for N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride?
The canonical SMILES for N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride is CC1(CNS(=O)(=O)C2CC2)CCCNC1.Cl.
What is the InChIKey of N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride?
The InChIKey is XSFYQFNEBHWCLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S.ClH/c1-10(5-2-6-11-7-10)8-12-15(13,14)9-3-4-9;/h9,11-12H,2-8H2,1H3;1H.
What are the key properties of N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride?
N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride has a molecular weight of 268.81 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride is sourced from PubChem (CID 120720826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).