2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide

C19H30N2O2 — CID 119426016

IUPAC2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide
SMILESCC(C)COc1ccc(C(C)(C)C(=O)NC2CCCNC2)cc1
InChIInChI=1S/C19H30N2O2/c1-14(2)13-23-17-9-7-15(8-10-17)19(3,4)18(22)21-16-6-5-11-20-12-16/h7-10,14,16,20H,5-6,11-13H2,1-4H3,(H,21,22)
InChIKeyGZPDLODORDAJLP-UHFFFAOYSA-N
MW318.46 g/mol
LogP2.87
Rot. Bonds6

About 2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide

2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide (PubChem CID 119426016) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is 2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide
PubChem CID119426016
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC Name2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide
SMILESCC(C)COc1ccc(C(C)(C)C(=O)NC2CCCNC2)cc1
InChIInChI=1S/C19H30N2O2/c1-14(2)13-23-17-9-7-15(8-10-17)19(3,4)18(22)21-16-6-5-11-20-12-16/h7-10,14,16,20H,5-6,11-13H2,1-4H3,(H,21,22)
InChIKeyGZPDLODORDAJLP-UHFFFAOYSA-N
XLogP2.87
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide?
The IUPAC name of 2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide (CID 119426016) is 2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide?
The canonical SMILES for 2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide is CC(C)COc1ccc(C(C)(C)C(=O)NC2CCCNC2)cc1.
What is the InChIKey of 2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide?
The InChIKey is GZPDLODORDAJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-14(2)13-23-17-9-7-15(8-10-17)19(3,4)18(22)21-16-6-5-11-20-12-16/h7-10,14,16,20H,5-6,11-13H2,1-4H3,(H,21,22).
What are the key properties of 2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide?
2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide has a molecular weight of 318.46 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide is sourced from PubChem (CID 119426016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).