N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride

C9H20ClN3O2S — CID 119961510

IUPACN-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride
SMILESCN(CC1CC1)S(=O)(=O)N1CCNCC1.Cl
InChIInChI=1S/C9H19N3O2S.ClH/c1-11(8-9-2-3-9)15(13,14)12-6-4-10-5-7-12;/h9-10H,2-8H2,1H3;1H
InChIKeyFFOQQPWPIXRPSQ-UHFFFAOYSA-N
MW269.80 g/mol
LogP-0.10
Rot. Bonds4

About N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride

N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride (PubChem CID 119961510) has the molecular formula C9H20ClN3O2S and a molecular weight of 269.80 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride
PubChem CID119961510
Molecular FormulaC9H20ClN3O2S
Molecular Weight269.80 g/mol
Exact Mass269.10
IUPAC NameN-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride
SMILESCN(CC1CC1)S(=O)(=O)N1CCNCC1.Cl
InChIInChI=1S/C9H19N3O2S.ClH/c1-11(8-9-2-3-9)15(13,14)12-6-4-10-5-7-12;/h9-10H,2-8H2,1H3;1H
InChIKeyFFOQQPWPIXRPSQ-UHFFFAOYSA-N
XLogP-0.10
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.80
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(oxan-4-ylmethyl)piperazine-1-sulfonamide
CID 63713108
N,4-dimethyl-N-(piperidin-4-ylmethyl)piperidine-1-sulfonamide
CID 79716571
N-(cyclopropylmethyl)-N-propan-2-ylpiperazine-1-sulfonamide
CID 54999539
N-(cyclopropylmethyl)-N,3-dimethylpiperazine-1-sulfonamide
CID 119981830
N,3-dimethyl-N-(piperidin-4-ylmethyl)piperidine-1-sulfonamide
CID 79716652
1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine
CID 119966185
N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide
CID 43375100
N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide
CID 61252200
N-(cyclopropylmethyl)-N-methyl-3-(methylaminomethyl)piperidine-1-sulfonamide;hydrochloride
CID 119960920
N-methyl-N-(1-methylpiperidin-3-yl)piperazine-1-sulfonamide
CID 62547844
N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)piperidine-1-sulfonamide;hydrochloride
CID 119967604
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide
CID 106607328

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride?
The IUPAC name of N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride (CID 119961510) is N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride.
What is the SMILES notation for N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride?
The canonical SMILES for N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride is CN(CC1CC1)S(=O)(=O)N1CCNCC1.Cl.
What is the InChIKey of N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride?
The InChIKey is FFOQQPWPIXRPSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2S.ClH/c1-11(8-9-2-3-9)15(13,14)12-6-4-10-5-7-12;/h9-10H,2-8H2,1H3;1H.
What are the key properties of N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride?
N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride has a molecular weight of 269.80 g/mol, XLogP of -0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride is sourced from PubChem (CID 119961510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).