N-(methylsulfamoyl)cyclopropanamine

C4H10N2O2S — CID 70271030

IUPACN-(methylsulfamoyl)cyclopropanamine
SMILESCNS(=O)(=O)NC1CC1
InChIInChI=1S/C4H10N2O2S/c1-5-9(7,8)6-4-2-3-4/h4-6H,2-3H2,1H3
InChIKeyLFSSLNJJMAGJPL-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.80
Rot. Bonds3

About N-(methylsulfamoyl)cyclopropanamine

N-(methylsulfamoyl)cyclopropanamine (PubChem CID 70271030) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is N-(methylsulfamoyl)cyclopropanamine.

Molecular Properties

Compound NameN-(methylsulfamoyl)cyclopropanamine
PubChem CID70271030
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC NameN-(methylsulfamoyl)cyclopropanamine
SMILESCNS(=O)(=O)NC1CC1
InChIInChI=1S/C4H10N2O2S/c1-5-9(7,8)6-4-2-3-4/h4-6H,2-3H2,1H3
InChIKeyLFSSLNJJMAGJPL-UHFFFAOYSA-N
XLogP-0.80
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(Cyclopropylsulfamoyl)Cyclopropanamine
CID 44424362
N-(1-Methylethyl)sulfamide
CID 13626285
N-cyclopropylaminosulfonamide
CID 21041394
N,N'-diisopropylsulfamide
CID 2818101
N-(methylsulfamoyl)propan-1-amine
CID 22273146
N-(butan-2-ylsulfamoyl)butan-2-amine
CID 134897087
Dimethyl n-isopropylsulfamide
CID 3834904
N-methyl-N'-isopropylsulfamide
CID 13269121
N-(1-Methylpropyl)sulfamoyl chloride
CID 21491273
Cyclopropylsulfamate
CID 21801555
N-propan-2-ylsulfamate
CID 22141649
2-(Sulfinatoamino)butane
CID 22272905

Frequently Asked Questions

What is the IUPAC name of N-(methylsulfamoyl)cyclopropanamine?
The IUPAC name of N-(methylsulfamoyl)cyclopropanamine (CID 70271030) is N-(methylsulfamoyl)cyclopropanamine.
What is the SMILES notation for N-(methylsulfamoyl)cyclopropanamine?
The canonical SMILES for N-(methylsulfamoyl)cyclopropanamine is CNS(=O)(=O)NC1CC1.
What is the InChIKey of N-(methylsulfamoyl)cyclopropanamine?
The InChIKey is LFSSLNJJMAGJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c1-5-9(7,8)6-4-2-3-4/h4-6H,2-3H2,1H3.
What are the key properties of N-(methylsulfamoyl)cyclopropanamine?
N-(methylsulfamoyl)cyclopropanamine has a molecular weight of 150.20 g/mol, XLogP of -0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylsulfamoyl)cyclopropanamine is sourced from PubChem (CID 70271030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).