1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide

C11H22N2O2S — CID 106630892

IUPAC1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide
SMILESCN(CC1CCCNC1)S(=O)(=O)CC1CC1
InChIInChI=1S/C11H22N2O2S/c1-13(8-11-3-2-6-12-7-11)16(14,15)9-10-4-5-10/h10-12H,2-9H2,1H3
InChIKeyPNNYXNFYVJZUQO-UHFFFAOYSA-N
MW246.38 g/mol
LogP0.66
Rot. Bonds5

About 1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide

1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide (PubChem CID 106630892) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide
PubChem CID106630892
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC Name1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide
SMILESCN(CC1CCCNC1)S(=O)(=O)CC1CC1
InChIInChI=1S/C11H22N2O2S/c1-13(8-11-3-2-6-12-7-11)16(14,15)9-10-4-5-10/h10-12H,2-9H2,1H3
InChIKeyPNNYXNFYVJZUQO-UHFFFAOYSA-N
XLogP0.66
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylmethanesulfonamide
CID 106630965
N-[3-(dimethylamino)propyl]-N-methyl-1-piperidin-3-ylmethanesulfonamide
CID 63700437
1-cyclohexyl-N-(piperidin-3-ylmethyl)-N-propylmethanesulfonamide
CID 106631342
3-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]piperidine
CID 119968280
N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide
CID 63656754
4-bromo-N-methyl-N-(piperidin-3-ylmethyl)benzenesulfonamide
CID 106630836
2,6-difluoro-N-methyl-N-(piperidin-3-ylmethyl)benzenesulfonamide
CID 106630731
N-cyclopropyl-N-(piperidin-3-ylmethyl)methanesulfonamide
CID 106631170
N-(piperidin-3-ylmethyl)-N-propan-2-ylpropane-2-sulfonamide
CID 106630952
N-methyl-3-methylsulfonyl-N-(piperidin-3-ylmethyl)propan-1-amine
CID 104870274
2,3,4-trifluoro-N-methyl-N-(piperidin-3-ylmethyl)benzenesulfonamide
CID 106630762
1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride
CID 119930005

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide?
The IUPAC name of 1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide (CID 106630892) is 1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide is CN(CC1CCCNC1)S(=O)(=O)CC1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide?
The InChIKey is PNNYXNFYVJZUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S/c1-13(8-11-3-2-6-12-7-11)16(14,15)9-10-4-5-10/h10-12H,2-9H2,1H3.
What are the key properties of 1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide?
1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide has a molecular weight of 246.38 g/mol, XLogP of 0.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide is sourced from PubChem (CID 106630892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).