N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide

C10H19NO3S — CID 170520475

IUPACN,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide
SMILESCNC(=O)C(C)(C)S(=O)(=O)CC1(C)CC1
InChIInChI=1S/C10H19NO3S/c1-9(2,8(12)11-4)15(13,14)7-10(3)5-6-10/h5-7H2,1-4H3,(H,11,12)
InChIKeyOGHWCZODSJNQCU-UHFFFAOYSA-N
MW233.33 g/mol
LogP0.73
Rot. Bonds4

About N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide

N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide (PubChem CID 170520475) has the molecular formula C10H19NO3S and a molecular weight of 233.33 g/mol. Its IUPAC name is N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide
PubChem CID170520475
Molecular FormulaC10H19NO3S
Molecular Weight233.33 g/mol
Exact Mass233.11
IUPAC NameN,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide
SMILESCNC(=O)C(C)(C)S(=O)(=O)CC1(C)CC1
InChIInChI=1S/C10H19NO3S/c1-9(2,8(12)11-4)15(13,14)7-10(3)5-6-10/h5-7H2,1-4H3,(H,11,12)
InChIKeyOGHWCZODSJNQCU-UHFFFAOYSA-N
XLogP0.73
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.33
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-fluoro-2-methylcyclopropyl)methylsulfinyl]-N-methylpropanamide
CID 134298580
2-butylsulfonyl-N,2-dimethylpropanamide
CID 60102767
2,2-dimethyl-N-(3-methylsulfonylpropyl)propanamide
CID 61149530
N-methyl-4-propylsulfonylbutanamide
CID 89597178
4-butylsulfonyl-N-methylbutanamide
CID 117650845
2-cyclopropylsulfonyl-N-methylbutanamide
CID 142793278
4-tert-butylsulfonyl-N-methanidylbutanamide;methane;2-methylpropane;yttrium
CID 158564788
N-methylpropanamide;1-methylsulfonylpropane
CID 160744917
4-tert-butylsulfonyl-N-methanidylbutanamide;2-methylpropane;yttrium
CID 161140955
2-(1-tert-butylcyclopropyl)sulfonyl-N,2-dimethylpropanamide
CID 162006432
2,2-dimethyl-N-(2-propan-2-ylsulfonylethyl)propanamide
CID 164927322
N-methyl-1-propan-2-ylsulfonylcyclopropane-1-carboxamide
CID 169030953

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide?
The IUPAC name of N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide (CID 170520475) is N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide.
What is the SMILES notation for N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide?
The canonical SMILES for N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide is CNC(=O)C(C)(C)S(=O)(=O)CC1(C)CC1.
What is the InChIKey of N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide?
The InChIKey is OGHWCZODSJNQCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3S/c1-9(2,8(12)11-4)15(13,14)7-10(3)5-6-10/h5-7H2,1-4H3,(H,11,12).
What are the key properties of N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide?
N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide has a molecular weight of 233.33 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-[(1-methylcyclopropyl)methylsulfonyl]propanamide is sourced from PubChem (CID 170520475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).