N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide

C9H17NO2S — CID 167136400

IUPACN-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide
SMILESCC(C)N(C1CC1)S(=O)(=O)C1CC1
InChIInChI=1S/C9H17NO2S/c1-7(2)10(8-3-4-8)13(11,12)9-5-6-9/h7-9H,3-6H2,1-2H3
InChIKeyYBMVPKQGTWIFCS-UHFFFAOYSA-N
MW203.31 g/mol
LogP1.35
Rot. Bonds4

About N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide

N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide (PubChem CID 167136400) has the molecular formula C9H17NO2S and a molecular weight of 203.31 g/mol. Its IUPAC name is N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide
PubChem CID167136400
Molecular FormulaC9H17NO2S
Molecular Weight203.31 g/mol
Exact Mass203.10
IUPAC NameN-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide
SMILESCC(C)N(C1CC1)S(=O)(=O)C1CC1
InChIInChI=1S/C9H17NO2S/c1-7(2)10(8-3-4-8)13(11,12)9-5-6-9/h7-9H,3-6H2,1-2H3
InChIKeyYBMVPKQGTWIFCS-UHFFFAOYSA-N
XLogP1.35
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.31
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-dicyclopropyl-N,N'-diethylpropane-1,3-disulfonamide
CID 99838599
N,N-di(propan-2-yl)ethanesulfonamide
CID 3289511
N,N-di(butan-2-yl)ethanesulfonamide
CID 4100602
N-cyclopropyl-N-methylethanesulfonamide
CID 22091029
N-(2-methylpropyl)-N-propan-2-ylpropane-1-sulfonamide
CID 22749898
N,N-di(propan-2-yl)propane-2-sulfonamide
CID 23598204
Tri(propan-2-yl)-propan-2-ylsulfonylazanium
CID 57957783
3-[Butan-2-yl(dimethyl)azaniumyl]propane-1-sulfonate
CID 58616692
N-tert-butyl-N-ethylcyclopropanesulfonamide
CID 59397370
N,N-di(butan-2-yl)propane-2-sulfonamide
CID 59532438
N-butan-2-yl-N-ethylpropane-2-sulfonamide
CID 59532442
N,N-di(propan-2-yl)propane-1-sulfonamide
CID 59598906

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide?
The IUPAC name of N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide (CID 167136400) is N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide.
What is the SMILES notation for N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide?
The canonical SMILES for N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide is CC(C)N(C1CC1)S(=O)(=O)C1CC1.
What is the InChIKey of N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide?
The InChIKey is YBMVPKQGTWIFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2S/c1-7(2)10(8-3-4-8)13(11,12)9-5-6-9/h7-9H,3-6H2,1-2H3.
What are the key properties of N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide?
N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide has a molecular weight of 203.31 g/mol, XLogP of 1.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-propan-2-ylcyclopropanesulfonamide is sourced from PubChem (CID 167136400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).