1-methyl-2-[(sulfamoylamino)methyl]cyclopropane

C5H12N2O2S — CID 115581735

IUPAC1-methyl-2-[(sulfamoylamino)methyl]cyclopropane
SMILESCC1CC1CNS(N)(=O)=O
InChIInChI=1S/C5H12N2O2S/c1-4-2-5(4)3-7-10(6,8)9/h4-5,7H,2-3H2,1H3,(H2,6,8,9)
InChIKeyLHOLJZUMORKXMH-UHFFFAOYSA-N
MW164.23 g/mol
LogP-0.56
Rot. Bonds3

About 1-methyl-2-[(sulfamoylamino)methyl]cyclopropane

1-methyl-2-[(sulfamoylamino)methyl]cyclopropane (PubChem CID 115581735) has the molecular formula C5H12N2O2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 1-methyl-2-[(sulfamoylamino)methyl]cyclopropane.

Molecular Properties

Compound Name1-methyl-2-[(sulfamoylamino)methyl]cyclopropane
PubChem CID115581735
Molecular FormulaC5H12N2O2S
Molecular Weight164.23 g/mol
Exact Mass164.06
IUPAC Name1-methyl-2-[(sulfamoylamino)methyl]cyclopropane
SMILESCC1CC1CNS(N)(=O)=O
InChIInChI=1S/C5H12N2O2S/c1-4-2-5(4)3-7-10(6,8)9/h4-5,7H,2-3H2,1H3,(H2,6,8,9)
InChIKeyLHOLJZUMORKXMH-UHFFFAOYSA-N
XLogP-0.56
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-methyl-2-[(sulfamoylamino)methyl]cyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclopropylmethyl)sulfamide
CID 21041395
3-Methyl-1-(sulfamoylamino)butane
CID 21345371
N-(2-cyclopropylethyl)methanesulfonamide
CID 21655212
4-Methyl-1-(sulfinatoamino)pentane
CID 23083346
2-Methyl-1-(sulfinatoamino)pentane
CID 57093103
3-Methyl-1-(sulfinatoamino)pentane
CID 57164532
1-(Sulfinatoamino)ethylcyclopropane
CID 57419754
4-Methyl-1-(sulfamoylamino)pentane
CID 59849306
2-(Sulfinatoamino)ethylcyclopropane
CID 68539365
(Dimethylsulfamoylamino)methylcyclopropane
CID 68839180
3-(Sulfinatoamino)propylcyclopropane
CID 69517915
sodium N-(3-methylpentyl)sulfamate
CID 87410697

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[(sulfamoylamino)methyl]cyclopropane?
The IUPAC name of 1-methyl-2-[(sulfamoylamino)methyl]cyclopropane (CID 115581735) is 1-methyl-2-[(sulfamoylamino)methyl]cyclopropane.
What is the SMILES notation for 1-methyl-2-[(sulfamoylamino)methyl]cyclopropane?
The canonical SMILES for 1-methyl-2-[(sulfamoylamino)methyl]cyclopropane is CC1CC1CNS(N)(=O)=O.
What is the InChIKey of 1-methyl-2-[(sulfamoylamino)methyl]cyclopropane?
The InChIKey is LHOLJZUMORKXMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2S/c1-4-2-5(4)3-7-10(6,8)9/h4-5,7H,2-3H2,1H3,(H2,6,8,9).
What are the key properties of 1-methyl-2-[(sulfamoylamino)methyl]cyclopropane?
1-methyl-2-[(sulfamoylamino)methyl]cyclopropane has a molecular weight of 164.23 g/mol, XLogP of -0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(sulfamoylamino)methyl]cyclopropane is sourced from PubChem (CID 115581735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).