(1-propylcyclopropyl)methanesulfonamide

C7H15NO2S — CID 130554026

IUPAC(1-propylcyclopropyl)methanesulfonamide
SMILESCCCC1(CS(N)(=O)=O)CC1
InChIInChI=1S/C7H15NO2S/c1-2-3-7(4-5-7)6-11(8,9)10/h2-6H2,1H3,(H2,8,9,10)
InChIKeyRKIDSJNTNPXFQE-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.86
Rot. Bonds4

About (1-propylcyclopropyl)methanesulfonamide

(1-propylcyclopropyl)methanesulfonamide (PubChem CID 130554026) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is (1-propylcyclopropyl)methanesulfonamide.

Molecular Properties

Compound Name(1-propylcyclopropyl)methanesulfonamide
PubChem CID130554026
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC Name(1-propylcyclopropyl)methanesulfonamide
SMILESCCCC1(CS(N)(=O)=O)CC1
InChIInChI=1S/C7H15NO2S/c1-2-3-7(4-5-7)6-11(8,9)10/h2-6H2,1H3,(H2,8,9,10)
InChIKeyRKIDSJNTNPXFQE-UHFFFAOYSA-N
XLogP0.86
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(ethylsulfonylmethyl)cyclopropyl]ethanamine
CID 65494501
2-[1-(butylsulfonylmethyl)cyclopropyl]ethanamine
CID 65492431
[1-(aminomethyl)cyclobutyl]methanesulfonamide;hydrochloride
CID 167722351
N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide
CID 103761867
(1-propylcyclopropyl)methanol
CID 66026334
ethane;1-ethyl-1-propylcyclopropane;propane
CID 177054904
(4,4-dimethyl-1-propylcyclohexyl)methanamine
CID 65389394
[1-(2-methylpentoxymethyl)cyclohexyl]methanesulfonamide
CID 103285991
1-ethyl-1-(methylsulfonylmethyl)cyclopropane
CID 123657531
ethyl N-[(1-propylcyclopropyl)methyl]carbamate
CID 103762312
2-(2-aminoethoxy)-N-[(1-propylcyclopropyl)methyl]ethanesulfonamide
CID 112751637
[1-[(4-methylcyclohexyl)oxymethyl]cyclohexyl]methanesulfonamide
CID 65006992

Frequently Asked Questions

What is the IUPAC name of (1-propylcyclopropyl)methanesulfonamide?
The IUPAC name of (1-propylcyclopropyl)methanesulfonamide (CID 130554026) is (1-propylcyclopropyl)methanesulfonamide.
What is the SMILES notation for (1-propylcyclopropyl)methanesulfonamide?
The canonical SMILES for (1-propylcyclopropyl)methanesulfonamide is CCCC1(CS(N)(=O)=O)CC1.
What is the InChIKey of (1-propylcyclopropyl)methanesulfonamide?
The InChIKey is RKIDSJNTNPXFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-2-3-7(4-5-7)6-11(8,9)10/h2-6H2,1H3,(H2,8,9,10).
What are the key properties of (1-propylcyclopropyl)methanesulfonamide?
(1-propylcyclopropyl)methanesulfonamide has a molecular weight of 177.27 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propylcyclopropyl)methanesulfonamide is sourced from PubChem (CID 130554026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).