N-ethyl-2,2-dimethyl-N-phenylpropanamide

C13H19NO — CID 4127582

IUPACN-ethyl-2,2-dimethyl-N-phenylpropanamide
SMILESCCN(C(=O)C(C)(C)C)c1ccccc1
InChIInChI=1S/C13H19NO/c1-5-14(12(15)13(2,3)4)11-9-7-6-8-10-11/h6-10H,5H2,1-4H3
InChIKeyZZUVREBIJMGAOO-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.09
Rot. Bonds2

About N-ethyl-2,2-dimethyl-N-phenylpropanamide

N-ethyl-2,2-dimethyl-N-phenylpropanamide (PubChem CID 4127582) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N-ethyl-2,2-dimethyl-N-phenylpropanamide.

Molecular Properties

Compound NameN-ethyl-2,2-dimethyl-N-phenylpropanamide
PubChem CID4127582
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN-ethyl-2,2-dimethyl-N-phenylpropanamide
SMILESCCN(C(=O)C(C)(C)C)c1ccccc1
InChIInChI=1S/C13H19NO/c1-5-14(12(15)13(2,3)4)11-9-7-6-8-10-11/h6-10H,5H2,1-4H3
InChIKeyZZUVREBIJMGAOO-UHFFFAOYSA-N
XLogP3.09
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2-dimethyl-N-phenylpropanamide?
The IUPAC name of N-ethyl-2,2-dimethyl-N-phenylpropanamide (CID 4127582) is N-ethyl-2,2-dimethyl-N-phenylpropanamide.
What is the SMILES notation for N-ethyl-2,2-dimethyl-N-phenylpropanamide?
The canonical SMILES for N-ethyl-2,2-dimethyl-N-phenylpropanamide is CCN(C(=O)C(C)(C)C)c1ccccc1.
What is the InChIKey of N-ethyl-2,2-dimethyl-N-phenylpropanamide?
The InChIKey is ZZUVREBIJMGAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-5-14(12(15)13(2,3)4)11-9-7-6-8-10-11/h6-10H,5H2,1-4H3.
What are the key properties of N-ethyl-2,2-dimethyl-N-phenylpropanamide?
N-ethyl-2,2-dimethyl-N-phenylpropanamide has a molecular weight of 205.30 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2-dimethyl-N-phenylpropanamide is sourced from PubChem (CID 4127582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).