2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane

C8H18N2O2S — CID 167049067

IUPAC2-[propan-2-yl(sulfamoyl)amino]ethylcyclopropane
SMILESCC(C)N(CCC1CC1)S(=O)(=O)N
InChIInChI=1S/C8H18N2O2S/c1-7(2)10(13(9,11)12)6-5-8-3-4-8/h7-8H,3-6H2,1-2H3,(H2,9,11,12)
InChIKeyHDKDDTLYTSSPPG-UHFFFAOYSA-N
MW206.31 g/mol
LogP1.10
Rot. Bonds5

About 2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane

2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane (PubChem CID 167049067) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 2-[propan-2-yl(sulfamoyl)amino]ethylcyclopropane.

Molecular Properties

Compound Name2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane
PubChem CID167049067
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name2-[propan-2-yl(sulfamoyl)amino]ethylcyclopropane
SMILESCC(C)N(CCC1CC1)S(=O)(=O)N
InChIInChI=1S/C8H18N2O2S/c1-7(2)10(13(9,11)12)6-5-8-3-4-8/h7-8H,3-6H2,1-2H3,(H2,9,11,12)
InChIKeyHDKDDTLYTSSPPG-UHFFFAOYSA-N
XLogP1.10
TPSA71.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity252

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine
CID 56812525
[2-Methylpropyl(sulfamoyl)amino]cyclopropane
CID 60745739
[Propan-2-yl(sulfamoyl)amino]methylcyclopropane
CID 60762993
[3-Methylbutyl(sulfamoyl)amino]cyclopropane
CID 75402902
[2,3-Dimethylbutyl(sulfamoyl)amino]cyclopropane
CID 155135901
[Propan-2-yl(sulfamoyl)amino]methylcyclobutane
CID 167048992
[3-Methylbutyl(sulfamoyl)amino]cyclobutane
CID 167049002
(3R)-N-cyclopropyl-3-methyl-N-(3-methylbutyl)piperidine-1-sulfonamide
CID 40042109
N-cyclopropyl-3-methyl-N-(3-methylbutyl)piperidine-1-sulfonamide
CID 42955208
N-(1-cyclopropylethyl)-N-methylaminosulfonamide
CID 43420731
1-cyclopropyl-N-(diethylsulfamoyl)-N-methylethanamine
CID 45806388
N-[1-cyclopropylethyl(methyl)sulfamoyl]-N-methylcyclohexanamine
CID 45808807

Frequently Asked Questions

What is the IUPAC name of 2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane?
The IUPAC name of 2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane (CID 167049067) is 2-[propan-2-yl(sulfamoyl)amino]ethylcyclopropane.
What is the SMILES notation for 2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane?
The canonical SMILES for 2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane is CC(C)N(CCC1CC1)S(=O)(=O)N.
What is the InChIKey of 2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane?
The InChIKey is HDKDDTLYTSSPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-7(2)10(13(9,11)12)6-5-8-3-4-8/h7-8H,3-6H2,1-2H3,(H2,9,11,12).
What are the key properties of 2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane?
2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane has a molecular weight of 206.31 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane is sourced from PubChem (CID 167049067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).