1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine

C8H19N3O2S — CID 114807536

IUPAC1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine
SMILESCNS(=O)(=O)NCC1NCCCC1C
InChIInChI=1S/C8H19N3O2S/c1-7-4-3-5-10-8(7)6-11-14(12,13)9-2/h7-11H,3-6H2,1-2H3
InChIKeyFNEYEOQMZYEPMF-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.57
Rot. Bonds4

About 1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine

1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine (PubChem CID 114807536) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is 1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine.

Molecular Properties

Compound Name1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine
PubChem CID114807536
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine
SMILESCNS(=O)(=O)NCC1NCCCC1C
InChIInChI=1S/C8H19N3O2S/c1-7-4-3-5-10-8(7)6-11-14(12,13)9-2/h7-11H,3-6H2,1-2H3
InChIKeyFNEYEOQMZYEPMF-UHFFFAOYSA-N
XLogP-0.57
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

propan-2-yl N-[(3-methylpiperidin-2-yl)methylsulfamoyl]carbamate
CID 114463267
N-[(3-methylpiperidin-2-yl)methyl]acetamide
CID 63305307
N-[(2-ethylpiperidin-3-yl)methyl]methanesulfonamide
CID 139343585
3-fluoro-N-[(3-methylpiperidin-2-yl)methyl]benzenesulfonamide
CID 63305065
N-[(3-methylpiperidin-2-yl)methyl]-2-methylsulfonylpropanamide
CID 113421960
1-ethyl-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 63304934
1,1-dimethyl-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 79154184
1-cyclopropyl-N-(methylsulfamoyl)methanamine
CID 130639656
3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide
CID 55204232
(3-methylpiperidin-2-yl)methanol
CID 19898861
1,1-diethyl-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 79161560
1-[(3-methylpiperidin-2-yl)methyl]-3-propylurea
CID 63304890

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine?
The IUPAC name of 1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine (CID 114807536) is 1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine.
What is the SMILES notation for 1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine?
The canonical SMILES for 1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine is CNS(=O)(=O)NCC1NCCCC1C.
What is the InChIKey of 1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine?
The InChIKey is FNEYEOQMZYEPMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-7-4-3-5-10-8(7)6-11-14(12,13)9-2/h7-11H,3-6H2,1-2H3.
What are the key properties of 1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine?
1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine has a molecular weight of 221.33 g/mol, XLogP of -0.57, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine is sourced from PubChem (CID 114807536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).