2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide

C15H24N2O2 — CID 115152834

IUPAC2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide
SMILESCOc1ccccc1C(C)(C)CNC(=O)C(C)(C)N
InChIInChI=1S/C15H24N2O2/c1-14(2,10-17-13(18)15(3,4)16)11-8-6-7-9-12(11)19-5/h6-9H,10,16H2,1-5H3,(H,17,18)
InChIKeyWTAGIPBWGTXDNO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.83
Rot. Bonds5

About 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide

2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide (PubChem CID 115152834) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide
PubChem CID115152834
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide
SMILESCOc1ccccc1C(C)(C)CNC(=O)C(C)(C)N
InChIInChI=1S/C15H24N2O2/c1-14(2,10-17-13(18)15(3,4)16)11-8-6-7-9-12(11)19-5/h6-9H,10,16H2,1-5H3,(H,17,18)
InChIKeyWTAGIPBWGTXDNO-UHFFFAOYSA-N
XLogP1.83
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide (CID 115152834) is 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide is COc1ccccc1C(C)(C)CNC(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide?
The InChIKey is WTAGIPBWGTXDNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-14(2,10-17-13(18)15(3,4)16)11-8-6-7-9-12(11)19-5/h6-9H,10,16H2,1-5H3,(H,17,18).
What are the key properties of 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide?
2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide is sourced from PubChem (CID 115152834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).