N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide

C14H23NO3S — CID 71925235

IUPACN-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide
SMILESCS(=O)(=O)CC1(CC(=O)NC(C2CC2)C2CC2)CC1
InChIInChI=1S/C14H23NO3S/c1-19(17,18)9-14(6-7-14)8-12(16)15-13(10-2-3-10)11-4-5-11/h10-11,13H,2-9H2,1H3,(H,15,16)
InChIKeyXLHWHCARRIVGPI-UHFFFAOYSA-N
MW285.41 g/mol
LogP1.51
Rot. Bonds7

About N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide

N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide (PubChem CID 71925235) has the molecular formula C14H23NO3S and a molecular weight of 285.41 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide
PubChem CID71925235
Molecular FormulaC14H23NO3S
Molecular Weight285.41 g/mol
Exact Mass285.14
IUPAC NameN-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide
SMILESCS(=O)(=O)CC1(CC(=O)NC(C2CC2)C2CC2)CC1
InChIInChI=1S/C14H23NO3S/c1-19(17,18)9-14(6-7-14)8-12(16)15-13(10-2-3-10)11-4-5-11/h10-11,13H,2-9H2,1H3,(H,15,16)
InChIKeyXLHWHCARRIVGPI-UHFFFAOYSA-N
XLogP1.51
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide?
The IUPAC name of N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide (CID 71925235) is N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide?
The canonical SMILES for N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide is CS(=O)(=O)CC1(CC(=O)NC(C2CC2)C2CC2)CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide?
The InChIKey is XLHWHCARRIVGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO3S/c1-19(17,18)9-14(6-7-14)8-12(16)15-13(10-2-3-10)11-4-5-11/h10-11,13H,2-9H2,1H3,(H,15,16).
What are the key properties of N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide?
N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide has a molecular weight of 285.41 g/mol, XLogP of 1.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide is sourced from PubChem (CID 71925235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).