3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide

C25H27NO3 — CID 132763053

IUPAC3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide
SMILESCOc1ccc(CCC(=O)NC(c2ccccc2)c2ccccc2C)cc1OC
InChIInChI=1S/C25H27NO3/c1-18-9-7-8-12-21(18)25(20-10-5-4-6-11-20)26-24(27)16-14-19-13-15-22(28-2)23(17-19)29-3/h4-13,15,17,25H,14,16H2,1-3H3,(H,26,27)
InChIKeyRDZOSLUQJGKSKH-UHFFFAOYSA-N
MW389.50 g/mol
LogP4.85
Rot. Bonds8

About 3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide

3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide (PubChem CID 132763053) has the molecular formula C25H27NO3 and a molecular weight of 389.50 g/mol. Its IUPAC name is 3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide.

Molecular Properties

Compound Name3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide
PubChem CID132763053
Molecular FormulaC25H27NO3
Molecular Weight389.50 g/mol
Exact Mass389.20
IUPAC Name3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide
SMILESCOc1ccc(CCC(=O)NC(c2ccccc2)c2ccccc2C)cc1OC
InChIInChI=1S/C25H27NO3/c1-18-9-7-8-12-21(18)25(20-10-5-4-6-11-20)26-24(27)16-14-19-13-15-22(28-2)23(17-19)29-3/h4-13,15,17,25H,14,16H2,1-3H3,(H,26,27)
InChIKeyRDZOSLUQJGKSKH-UHFFFAOYSA-N
XLogP4.85
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide?
The IUPAC name of 3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide (CID 132763053) is 3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide.
What is the SMILES notation for 3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide?
The canonical SMILES for 3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide is COc1ccc(CCC(=O)NC(c2ccccc2)c2ccccc2C)cc1OC.
What is the InChIKey of 3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide?
The InChIKey is RDZOSLUQJGKSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO3/c1-18-9-7-8-12-21(18)25(20-10-5-4-6-11-20)26-24(27)16-14-19-13-15-22(28-2)23(17-19)29-3/h4-13,15,17,25H,14,16H2,1-3H3,(H,26,27).
What are the key properties of 3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide?
3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide has a molecular weight of 389.50 g/mol, XLogP of 4.85, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]propanamide is sourced from PubChem (CID 132763053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).