1-methyl-2-propylcyclopropane-1-sulfonamide

C7H15NO2S — CID 146968934

IUPAC1-methyl-2-propylcyclopropane-1-sulfonamide
SMILESCCCC1CC1(C)S(N)(=O)=O
InChIInChI=1S/C7H15NO2S/c1-3-4-6-5-7(6,2)11(8,9)10/h6H,3-5H2,1-2H3,(H2,8,9,10)
InChIKeyAMAXIUWCKOJTRL-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.85
Rot. Bonds3

About 1-methyl-2-propylcyclopropane-1-sulfonamide

1-methyl-2-propylcyclopropane-1-sulfonamide (PubChem CID 146968934) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is 1-methyl-2-propylcyclopropane-1-sulfonamide.

Molecular Properties

Compound Name1-methyl-2-propylcyclopropane-1-sulfonamide
PubChem CID146968934
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC Name1-methyl-2-propylcyclopropane-1-sulfonamide
SMILESCCCC1CC1(C)S(N)(=O)=O
InChIInChI=1S/C7H15NO2S/c1-3-4-6-5-7(6,2)11(8,9)10/h6H,3-5H2,1-2H3,(H2,8,9,10)
InChIKeyAMAXIUWCKOJTRL-UHFFFAOYSA-N
XLogP0.85
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,1-dibromo-2-propylcyclopropane
CID 13198577
1-ethyl-1-methyl-2-propylcyclopropane
CID 72514753
(Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine
CID 163724777
1-tert-butyl-2-propylcyclopropan-1-amine
CID 79332831
2-propyl-4,7-dioxaspiro[2.4]heptane
CID 134922933
2-propylspiro[2.2]pentane
CID 549029
2-propylcyclopropane-1-sulfonamide
CID 59194122
diethyl 2-propylcyclopropane-1,1-dicarboxylate
CID 14811904
1-butyl-2-propylcyclopropan-1-amine
CID 79411808
(1-amino-2-propylcyclopropyl) acetate
CID 174614626
5,5-dimethyl-4-propyloxan-2-one
CID 143693600
4-methyl-2'-propylspiro[bicyclo[1.1.0]butane-2,1'-cyclopropane]
CID 123735498

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-propylcyclopropane-1-sulfonamide?
The IUPAC name of 1-methyl-2-propylcyclopropane-1-sulfonamide (CID 146968934) is 1-methyl-2-propylcyclopropane-1-sulfonamide.
What is the SMILES notation for 1-methyl-2-propylcyclopropane-1-sulfonamide?
The canonical SMILES for 1-methyl-2-propylcyclopropane-1-sulfonamide is CCCC1CC1(C)S(N)(=O)=O.
What is the InChIKey of 1-methyl-2-propylcyclopropane-1-sulfonamide?
The InChIKey is AMAXIUWCKOJTRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-3-4-6-5-7(6,2)11(8,9)10/h6H,3-5H2,1-2H3,(H2,8,9,10).
What are the key properties of 1-methyl-2-propylcyclopropane-1-sulfonamide?
1-methyl-2-propylcyclopropane-1-sulfonamide has a molecular weight of 177.27 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-propylcyclopropane-1-sulfonamide is sourced from PubChem (CID 146968934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).