N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide

C17H26N2O2 — CID 65487251

IUPACN-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide
SMILESCOc1ccccc1CC(C)N(C)C(=O)C1CCCNC1
InChIInChI=1S/C17H26N2O2/c1-13(11-14-7-4-5-9-16(14)21-3)19(2)17(20)15-8-6-10-18-12-15/h4-5,7,9,13,15,18H,6,8,10-12H2,1-3H3
InChIKeySVSCATDCHWFJIN-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.08
Rot. Bonds5

About N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide

N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide (PubChem CID 65487251) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide
PubChem CID65487251
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide
SMILESCOc1ccccc1CC(C)N(C)C(=O)C1CCCNC1
InChIInChI=1S/C17H26N2O2/c1-13(11-14-7-4-5-9-16(14)21-3)19(2)17(20)15-8-6-10-18-12-15/h4-5,7,9,13,15,18H,6,8,10-12H2,1-3H3
InChIKeySVSCATDCHWFJIN-UHFFFAOYSA-N
XLogP2.08
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide?
The IUPAC name of N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide (CID 65487251) is N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide?
The canonical SMILES for N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide is COc1ccccc1CC(C)N(C)C(=O)C1CCCNC1.
What is the InChIKey of N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide?
The InChIKey is SVSCATDCHWFJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13(11-14-7-4-5-9-16(14)21-3)19(2)17(20)15-8-6-10-18-12-15/h4-5,7,9,13,15,18H,6,8,10-12H2,1-3H3.
What are the key properties of N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide?
N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 65487251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).