N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide

C10H19NO4S — CID 78877022

IUPACN-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide
SMILESCCN(C(=O)CS(=O)(=O)CCOC)C1CC1
InChIInChI=1S/C10H19NO4S/c1-3-11(9-4-5-9)10(12)8-16(13,14)7-6-15-2/h9H,3-8H2,1-2H3
InChIKeyFANMKVQCRZADLY-UHFFFAOYSA-N
MW249.33 g/mol
LogP0.06
Rot. Bonds7

About N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide

N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide (PubChem CID 78877022) has the molecular formula C10H19NO4S and a molecular weight of 249.33 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide
PubChem CID78877022
Molecular FormulaC10H19NO4S
Molecular Weight249.33 g/mol
Exact Mass249.10
IUPAC NameN-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide
SMILESCCN(C(=O)CS(=O)(=O)CCOC)C1CC1
InChIInChI=1S/C10H19NO4S/c1-3-11(9-4-5-9)10(12)8-16(13,14)7-6-15-2/h9H,3-8H2,1-2H3
InChIKeyFANMKVQCRZADLY-UHFFFAOYSA-N
XLogP0.06
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide (CID 78877022) is N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide is CCN(C(=O)CS(=O)(=O)CCOC)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide?
The InChIKey is FANMKVQCRZADLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4S/c1-3-11(9-4-5-9)10(12)8-16(13,14)7-6-15-2/h9H,3-8H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide?
N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide has a molecular weight of 249.33 g/mol, XLogP of 0.06, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(2-methoxyethylsulfonyl)acetamide is sourced from PubChem (CID 78877022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).