2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide

C8H16F3N3O3S — CID 106336865

IUPAC2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCS(=O)(=O)NCCCNCC(=O)NCC(F)(F)F
InChIInChI=1S/C8H16F3N3O3S/c1-18(16,17)14-4-2-3-12-5-7(15)13-6-8(9,10)11/h12,14H,2-6H2,1H3,(H,13,15)
InChIKeyAWJMEHBPAMVOIO-UHFFFAOYSA-N
MW291.30 g/mol
LogP-0.81
Rot. Bonds8

About 2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide

2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 106336865) has the molecular formula C8H16F3N3O3S and a molecular weight of 291.30 g/mol. Its IUPAC name is 2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID106336865
Molecular FormulaC8H16F3N3O3S
Molecular Weight291.30 g/mol
Exact Mass291.09
IUPAC Name2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCS(=O)(=O)NCCCNCC(=O)NCC(F)(F)F
InChIInChI=1S/C8H16F3N3O3S/c1-18(16,17)14-4-2-3-12-5-7(15)13-6-8(9,10)11/h12,14H,2-6H2,1H3,(H,13,15)
InChIKeyAWJMEHBPAMVOIO-UHFFFAOYSA-N
XLogP-0.81
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 5-0.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide (CID 106336865) is 2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide is CS(=O)(=O)NCCCNCC(=O)NCC(F)(F)F.
What is the InChIKey of 2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is AWJMEHBPAMVOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3N3O3S/c1-18(16,17)14-4-2-3-12-5-7(15)13-6-8(9,10)11/h12,14H,2-6H2,1H3,(H,13,15).
What are the key properties of 2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide?
2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 291.30 g/mol, XLogP of -0.81, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 106336865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).