4-[(sulfamoylamino)methyl]piperidine

C6H15N3O2S — CID 24703134

IUPAC4-[(sulfamoylamino)methyl]piperidine
SMILESNS(=O)(=O)NCC1CCNCC1
InChIInChI=1S/C6H15N3O2S/c7-12(10,11)9-5-6-1-3-8-4-2-6/h6,8-9H,1-5H2,(H2,7,10,11)
InChIKeyYDUKIIUDVLHTDZ-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.22
Rot. Bonds3

About 4-[(sulfamoylamino)methyl]piperidine

4-[(sulfamoylamino)methyl]piperidine (PubChem CID 24703134) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is 4-[(sulfamoylamino)methyl]piperidine.

Molecular Properties

Compound Name4-[(sulfamoylamino)methyl]piperidine
PubChem CID24703134
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name4-[(sulfamoylamino)methyl]piperidine
SMILESNS(=O)(=O)NCC1CCNCC1
InChIInChI=1S/C6H15N3O2S/c7-12(10,11)9-5-6-1-3-8-4-2-6/h6,8-9H,1-5H2,(H2,7,10,11)
InChIKeyYDUKIIUDVLHTDZ-UHFFFAOYSA-N
XLogP-1.22
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-4-[(sulfamoylamino)methyl]cyclohexane
CID 123446235
1-ethyl-4-[(sulfamoylamino)methyl]cyclohexane
CID 112687372
1,1-dimethyl-4-[(sulfamoylamino)methyl]cyclohexane
CID 127671510
2-methylsulfonyl-N-(piperidin-4-ylmethyl)ethanesulfonamide
CID 63245223
2,2,2-trifluoro-N-(piperidin-4-ylmethylsulfamoyl)ethanamine
CID 114807420
N-[[(3S)-pyrrolidin-3-yl]methyl]methanesulfonamide
CID 66653276
N-[[(3R)-pyrrolidin-3-yl]methyl]methanesulfonamide
CID 55296076
5-methyl-N-(piperidin-4-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 60912088
N-[(4-methylcyclohexyl)methyl]piperidine-4-sulfonamide
CID 63244711
1,1-dioxo-3-[(sulfamoylamino)methyl]thiolane
CID 86706430
3-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]pyrrolidine
CID 80563123
2,3-dimethyl-N-(piperidin-4-ylmethyl)benzenesulfonamide
CID 71564527

Frequently Asked Questions

What is the IUPAC name of 4-[(sulfamoylamino)methyl]piperidine?
The IUPAC name of 4-[(sulfamoylamino)methyl]piperidine (CID 24703134) is 4-[(sulfamoylamino)methyl]piperidine.
What is the SMILES notation for 4-[(sulfamoylamino)methyl]piperidine?
The canonical SMILES for 4-[(sulfamoylamino)methyl]piperidine is NS(=O)(=O)NCC1CCNCC1.
What is the InChIKey of 4-[(sulfamoylamino)methyl]piperidine?
The InChIKey is YDUKIIUDVLHTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c7-12(10,11)9-5-6-1-3-8-4-2-6/h6,8-9H,1-5H2,(H2,7,10,11).
What are the key properties of 4-[(sulfamoylamino)methyl]piperidine?
4-[(sulfamoylamino)methyl]piperidine has a molecular weight of 193.27 g/mol, XLogP of -1.22, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(sulfamoylamino)methyl]piperidine is sourced from PubChem (CID 24703134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).