1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide

C25H32N2O3 — CID 46977744

IUPAC1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide
SMILESCOc1ccccc1CN1CCC(C(=O)N(C)Cc2ccc3c(c2)CC(C)O3)CC1
InChIInChI=1S/C25H32N2O3/c1-18-14-22-15-19(8-9-24(22)30-18)16-26(2)25(28)20-10-12-27(13-11-20)17-21-6-4-5-7-23(21)29-3/h4-9,15,18,20H,10-14,16-17H2,1-3H3
InChIKeyGAMDNSDAOMQUNY-UHFFFAOYSA-N
MW408.54 g/mol
LogP3.89
Rot. Bonds6

About 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide

1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide (PubChem CID 46977744) has the molecular formula C25H32N2O3 and a molecular weight of 408.54 g/mol. Its IUPAC name is 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide
PubChem CID46977744
Molecular FormulaC25H32N2O3
Molecular Weight408.54 g/mol
Exact Mass408.24
IUPAC Name1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide
SMILESCOc1ccccc1CN1CCC(C(=O)N(C)Cc2ccc3c(c2)CC(C)O3)CC1
InChIInChI=1S/C25H32N2O3/c1-18-14-22-15-19(8-9-24(22)30-18)16-26(2)25(28)20-10-12-27(13-11-20)17-21-6-4-5-7-23(21)29-3/h4-9,15,18,20H,10-14,16-17H2,1-3H3
InChIKeyGAMDNSDAOMQUNY-UHFFFAOYSA-N
XLogP3.89
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.54
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide (CID 46977744) is 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide is COc1ccccc1CN1CCC(C(=O)N(C)Cc2ccc3c(c2)CC(C)O3)CC1.
What is the InChIKey of 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide?
The InChIKey is GAMDNSDAOMQUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O3/c1-18-14-22-15-19(8-9-24(22)30-18)16-26(2)25(28)20-10-12-27(13-11-20)17-21-6-4-5-7-23(21)29-3/h4-9,15,18,20H,10-14,16-17H2,1-3H3.
What are the key properties of 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide?
1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide has a molecular weight of 408.54 g/mol, XLogP of 3.89, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 46977744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).