N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide

C22H24N2O2 — CID 16330830

IUPACN-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide
SMILESCC(C(=O)NC1=CC=C(C=C1)OC)N(C)CC2=CC3=CC=CC=C3C=C2
InChIInChI=1S/C22H24N2O2/c1-16(22(25)23-20-10-12-21(26-3)13-11-20)24(2)15-17-8-9-18-6-4-5-7-19(18)14-17/h4-14,16H,15H2,1-3H3,(H,23,25)
InChIKeyLYPBFEGZOSHYCA-UHFFFAOYSA-N
MW348.40 g/mol
LogP4.30
Rot. Bonds6

About N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide

N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide (PubChem CID 16330830) has the molecular formula C22H24N2O2 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide
PubChem CID16330830
Molecular FormulaC22H24N2O2
Molecular Weight348.40 g/mol
Exact Mass348.18
IUPAC NameN-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide
SMILESCC(C(=O)NC1=CC=C(C=C1)OC)N(C)CC2=CC3=CC=CC=C3C=C2
InChIInChI=1S/C22H24N2O2/c1-16(22(25)23-20-10-12-21(26-3)13-11-20)24(2)15-17-8-9-18-6-4-5-7-19(18)14-17/h4-14,16H,15H2,1-3H3,(H,23,25)
InChIKeyLYPBFEGZOSHYCA-UHFFFAOYSA-N
XLogP4.30
TPSA41.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity447

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 22133318
CID 22133318
CID 835395
CID 835395
CID 5288679
CID 5288679
CID 4880035
CID 4880035
CID 11306593
CID 11306593
CID 23648314
CID 23648314
CID 23648315
CID 23648315
CID 23648320
CID 23648320
CID 23648321
CID 23648321
CID 23648328
CID 23648328
CID 23648330
CID 23648330
CID 23648334
CID 23648334

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide (CID 16330830) is N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide is CC(C(=O)NC1=CC=C(C=C1)OC)N(C)CC2=CC3=CC=CC=C3C=C2.
What is the InChIKey of N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide?
The InChIKey is LYPBFEGZOSHYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c1-16(22(25)23-20-10-12-21(26-3)13-11-20)24(2)15-17-8-9-18-6-4-5-7-19(18)14-17/h4-14,16H,15H2,1-3H3,(H,23,25).
What are the key properties of N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide?
N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide has a molecular weight of 348.40 g/mol, XLogP of 4.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide is sourced from PubChem (CID 16330830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).