N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide

C12H24N2O2S — CID 55001459

IUPACN-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide
SMILESCC(C)CN(C1CC1)S(=O)(=O)C1CCCNC1
InChIInChI=1S/C12H24N2O2S/c1-10(2)9-14(11-5-6-11)17(15,16)12-4-3-7-13-8-12/h10-13H,3-9H2,1-2H3
InChIKeyQZFRHINFDPIBAC-UHFFFAOYSA-N
MW260.40 g/mol
LogP1.19
Rot. Bonds5

About N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide

N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide (PubChem CID 55001459) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide
PubChem CID55001459
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC NameN-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide
SMILESCC(C)CN(C1CC1)S(=O)(=O)C1CCCNC1
InChIInChI=1S/C12H24N2O2S/c1-10(2)9-14(11-5-6-11)17(15,16)12-4-3-7-13-8-12/h10-13H,3-9H2,1-2H3
InChIKeyQZFRHINFDPIBAC-UHFFFAOYSA-N
XLogP1.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylbutyl)piperidine-3-sulfonamide
CID 24702359
N-cyclopropyl-N-(2-methylpropyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 55001507
2-methylpropane;piperidine-3-sulfonamide
CID 162108453
N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide
CID 63656754
N-methyl-N-(2-methylpropyl)piperidin-3-amine
CID 43317078
N-cyclopropyl-N-propan-2-ylpiperidin-3-amine
CID 83828573
N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide
CID 58199549
N-(7-methyloctyl)piperidine-3-sulfonamide
CID 107816777
N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide
CID 105360649
N-cyclopropyl-N-(piperidin-3-ylmethyl)methanesulfonamide
CID 106631170
(3S)-3-methylsulfonylpiperidine;hydrochloride
CID 122170301
3-propan-2-ylsulfonylazepane
CID 102921107

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide?
The IUPAC name of N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide (CID 55001459) is N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide is CC(C)CN(C1CC1)S(=O)(=O)C1CCCNC1.
What is the InChIKey of N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide?
The InChIKey is QZFRHINFDPIBAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c1-10(2)9-14(11-5-6-11)17(15,16)12-4-3-7-13-8-12/h10-13H,3-9H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide?
N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide has a molecular weight of 260.40 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide is sourced from PubChem (CID 55001459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).