2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide

C15H24N2O2 — CID 12539363

IUPAC2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide
SMILESCCCOc1cc(C)c(N(C)C(=O)C(C)N)c(C)c1
InChIInChI=1S/C15H24N2O2/c1-6-7-19-13-8-10(2)14(11(3)9-13)17(5)15(18)12(4)16/h8-9,12H,6-7,16H2,1-5H3
InChIKeyNFJVQGSWLUDLDX-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.40
Rot. Bonds5

About 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide

2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide (PubChem CID 12539363) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide
PubChem CID12539363
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide
SMILESCCCOc1cc(C)c(N(C)C(=O)C(C)N)c(C)c1
InChIInChI=1S/C15H24N2O2/c1-6-7-19-13-8-10(2)14(11(3)9-13)17(5)15(18)12(4)16/h8-9,12H,6-7,16H2,1-5H3
InChIKeyNFJVQGSWLUDLDX-UHFFFAOYSA-N
XLogP2.40
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide?
The IUPAC name of 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide (CID 12539363) is 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide?
The canonical SMILES for 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide is CCCOc1cc(C)c(N(C)C(=O)C(C)N)c(C)c1.
What is the InChIKey of 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide?
The InChIKey is NFJVQGSWLUDLDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-6-7-19-13-8-10(2)14(11(3)9-13)17(5)15(18)12(4)16/h8-9,12H,6-7,16H2,1-5H3.
What are the key properties of 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide?
2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide is sourced from PubChem (CID 12539363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).