1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide

C10H20N2O2S — CID 107585329

IUPAC1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide
SMILESCC1CNCC(NS(=O)(=O)CC2CC2)C1
InChIInChI=1S/C10H20N2O2S/c1-8-4-10(6-11-5-8)12-15(13,14)7-9-2-3-9/h8-12H,2-7H2,1H3
InChIKeyKGBQKFAYUFZARD-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.31
Rot. Bonds4

About 1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide

1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide (PubChem CID 107585329) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide.

Molecular Properties

Compound Name1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide
PubChem CID107585329
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC Name1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide
SMILESCC1CNCC(NS(=O)(=O)CC2CC2)C1
InChIInChI=1S/C10H20N2O2S/c1-8-4-10(6-11-5-8)12-15(13,14)7-9-2-3-9/h8-12H,2-7H2,1H3
InChIKeyKGBQKFAYUFZARD-UHFFFAOYSA-N
XLogP0.31
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

{1-[1-(Ethanesulfonyl)piperidin-4-yl]ethyl}(methyl)amine
CID 63854893
N-(piperidin-3-yl)ethane-1-sulfonamide
CID 18069591
N-((piperidin-3-yl)methyl)propane-2-sulfonamide
CID 47002636
(3R)-1-(cyclopropanesulfonyl)piperidin-3-amine hydrochloride
CID 119031305
N-methyl-1-(piperidin-3-yl)methanesulfonamide hydrochloride
CID 126796285
N-ethyl-N-(piperidin-4-yl)cyclopropanesulfonamide hydrochloride
CID 145884720
(3S)-1-(cyclopropanesulfonyl)piperidin-3-amine hydrochloride
CID 177801391
N-((1-isopropylpiperidin-4-yl)methyl)cyclopropanesulfonamide
CID 45558505
{[1-(Cyclopropylsulfonyl)piperidin-4-yl]methyl}amine
CID 45496795
N-((1-isopropylpiperidin-4-yl)methyl)propane-1-sulfonamide
CID 45558506
N,N-dimethyl-2-(piperidin-3-ylamino)ethanesulfonamide
CID 56700520
[3-Methyl-1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]methanamine
CID 64022282

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide?
The IUPAC name of 1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide (CID 107585329) is 1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide.
What is the SMILES notation for 1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide?
The canonical SMILES for 1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide is CC1CNCC(NS(=O)(=O)CC2CC2)C1.
What is the InChIKey of 1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide?
The InChIKey is KGBQKFAYUFZARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-8-4-10(6-11-5-8)12-15(13,14)7-9-2-3-9/h8-12H,2-7H2,1H3.
What are the key properties of 1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide?
1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(5-methylpiperidin-3-yl)methanesulfonamide is sourced from PubChem (CID 107585329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).