2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide

C8H13ClF3NO — CID 60949159

IUPAC2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCCCN(CC(F)(F)F)C(=O)C(C)Cl
InChIInChI=1S/C8H13ClF3NO/c1-3-4-13(5-8(10,11)12)7(14)6(2)9/h6H,3-5H2,1-2H3
InChIKeyOMNFBGGYXQPSGP-UHFFFAOYSA-N
MW231.64 g/mol
LogP2.41
Rot. Bonds4

About 2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide

2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 60949159) has the molecular formula C8H13ClF3NO and a molecular weight of 231.64 g/mol. Its IUPAC name is 2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID60949159
Molecular FormulaC8H13ClF3NO
Molecular Weight231.64 g/mol
Exact Mass231.06
IUPAC Name2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCCCN(CC(F)(F)F)C(=O)C(C)Cl
InChIInChI=1S/C8H13ClF3NO/c1-3-4-13(5-8(10,11)12)7(14)6(2)9/h6H,3-5H2,1-2H3
InChIKeyOMNFBGGYXQPSGP-UHFFFAOYSA-N
XLogP2.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.64
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide (CID 60949159) is 2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide is CCCN(CC(F)(F)F)C(=O)C(C)Cl.
What is the InChIKey of 2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is OMNFBGGYXQPSGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13ClF3NO/c1-3-4-13(5-8(10,11)12)7(14)6(2)9/h6H,3-5H2,1-2H3.
What are the key properties of 2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide?
2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 231.64 g/mol, XLogP of 2.41, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-propyl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 60949159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).