2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide

C15H22N2O3S — CID 113147949

IUPAC2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CN(C1CC1)S(C)(=O)=O
InChIInChI=1S/C15H22N2O3S/c1-11(2)13-6-4-5-7-14(13)16-15(18)10-17(12-8-9-12)21(3,19)20/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)
InChIKeyIJLJWUAETXYEEC-UHFFFAOYSA-N
MW310.42 g/mol
LogP2.17
Rot. Bonds6

About 2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide

2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 113147949) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is 2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide
PubChem CID113147949
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC Name2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CN(C1CC1)S(C)(=O)=O
InChIInChI=1S/C15H22N2O3S/c1-11(2)13-6-4-5-7-14(13)16-15(18)10-17(12-8-9-12)21(3,19)20/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)
InChIKeyIJLJWUAETXYEEC-UHFFFAOYSA-N
XLogP2.17
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide (CID 113147949) is 2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)CN(C1CC1)S(C)(=O)=O.
What is the InChIKey of 2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is IJLJWUAETXYEEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-11(2)13-6-4-5-7-14(13)16-15(18)10-17(12-8-9-12)21(3,19)20/h4-7,11-12H,8-10H2,1-3H3,(H,16,18).
What are the key properties of 2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 310.42 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 113147949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).