1-cyclopropyl-N-(methylsulfamoyl)methanamine

C5H12N2O2S — CID 130639656

IUPAC1-cyclopropyl-N-(methylsulfamoyl)methanamine
SMILESCNS(=O)(=O)NCC1CC1
InChIInChI=1S/C5H12N2O2S/c1-6-10(8,9)7-4-5-2-3-5/h5-7H,2-4H2,1H3
InChIKeyOUHDMPMSAARRFE-UHFFFAOYSA-N
MW164.23 g/mol
LogP-0.55
Rot. Bonds4

About 1-cyclopropyl-N-(methylsulfamoyl)methanamine

1-cyclopropyl-N-(methylsulfamoyl)methanamine (PubChem CID 130639656) has the molecular formula C5H12N2O2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 1-cyclopropyl-N-(methylsulfamoyl)methanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(methylsulfamoyl)methanamine
PubChem CID130639656
Molecular FormulaC5H12N2O2S
Molecular Weight164.23 g/mol
Exact Mass164.06
IUPAC Name1-cyclopropyl-N-(methylsulfamoyl)methanamine
SMILESCNS(=O)(=O)NCC1CC1
InChIInChI=1S/C5H12N2O2S/c1-6-10(8,9)7-4-5-2-3-5/h5-7H,2-4H2,1H3
InChIKeyOUHDMPMSAARRFE-UHFFFAOYSA-N
XLogP-0.55
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine
CID 114812877
1-ethyl-4-[(sulfamoylamino)methyl]cyclohexane
CID 112687372
4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-amine
CID 106126251
1-(aminomethyl)-4-[(sulfamoylamino)methyl]cyclohexane
CID 123446235
N-[(4-aminocyclohexyl)methyl]methanesulfonamide;hydrochloride
CID 162624935
4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol
CID 114147014
methyl N-[(4-aminocyclohexyl)methylsulfamoyl]carbamate
CID 106126310
1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine
CID 114807536
N-[[(3S)-pyrrolidin-3-yl]methyl]methanesulfonamide
CID 66653276
1,1-dimethyl-4-[(sulfamoylamino)methyl]cyclohexane
CID 127671510
N-[(3-chlorocyclopentyl)methyl]methanesulfonamide
CID 106135282
N-[[(3R)-pyrrolidin-3-yl]methyl]methanesulfonamide
CID 55296076

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(methylsulfamoyl)methanamine?
The IUPAC name of 1-cyclopropyl-N-(methylsulfamoyl)methanamine (CID 130639656) is 1-cyclopropyl-N-(methylsulfamoyl)methanamine.
What is the SMILES notation for 1-cyclopropyl-N-(methylsulfamoyl)methanamine?
The canonical SMILES for 1-cyclopropyl-N-(methylsulfamoyl)methanamine is CNS(=O)(=O)NCC1CC1.
What is the InChIKey of 1-cyclopropyl-N-(methylsulfamoyl)methanamine?
The InChIKey is OUHDMPMSAARRFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2S/c1-6-10(8,9)7-4-5-2-3-5/h5-7H,2-4H2,1H3.
What are the key properties of 1-cyclopropyl-N-(methylsulfamoyl)methanamine?
1-cyclopropyl-N-(methylsulfamoyl)methanamine has a molecular weight of 164.23 g/mol, XLogP of -0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(methylsulfamoyl)methanamine is sourced from PubChem (CID 130639656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).