3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide

C19H30N2O2 — CID 51164305

IUPAC3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide
SMILESCOc1ccccc1CCC(=O)NCC(C)(C)N1CCCCC1
InChIInChI=1S/C19H30N2O2/c1-19(2,21-13-7-4-8-14-21)15-20-18(22)12-11-16-9-5-6-10-17(16)23-3/h5-6,9-10H,4,7-8,11-15H2,1-3H3,(H,20,22)
InChIKeyRKGRQUVAMNGARA-UHFFFAOYSA-N
MW318.46 g/mol
LogP3.01
Rot. Bonds7

About 3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide

3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide (PubChem CID 51164305) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide
PubChem CID51164305
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC Name3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide
SMILESCOc1ccccc1CCC(=O)NCC(C)(C)N1CCCCC1
InChIInChI=1S/C19H30N2O2/c1-19(2,21-13-7-4-8-14-21)15-20-18(22)12-11-16-9-5-6-10-17(16)23-3/h5-6,9-10H,4,7-8,11-15H2,1-3H3,(H,20,22)
InChIKeyRKGRQUVAMNGARA-UHFFFAOYSA-N
XLogP3.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-2-pyrrolidin-1-ylpropyl)urea
CID 110622524
1-[2-(4-ethylpiperazin-1-yl)-2-methylpropyl]-3-[2-(2-methoxyphenyl)ethyl]urea
CID 110622652
methyl 4-[3-(2-methoxyphenyl)propanoyl]piperazine-1-carboxylate
CID 110365875
N-(2-amino-2-ethylbutyl)-3-(2-methoxyphenyl)propanamide;hydrochloride
CID 119640254
3-(2-aminophenyl)-N-[2-methyl-2-(3-methylpiperidin-1-yl)propyl]propanamide
CID 120612697
N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-(2-methoxyphenyl)acetamide
CID 29295157
N-(2-methyl-2-piperidin-1-ylpropyl)-2-(2-nitrophenoxy)acetamide
CID 51164344
2-[3-(2-methoxyphenyl)propanoylamino]acetic acid
CID 43091942
1-[[2-(hydroxymethyl)phenyl]methyl]-3-(2-methyl-2-piperidin-1-ylpropyl)urea
CID 110911642
3-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethoxy)propanamide
CID 110643090
3-amino-N-[[1-[3-(2-methoxyphenyl)propanoyl]piperidin-2-yl]methyl]propanamide
CID 120578219
3-(2-methoxyphenyl)-N-sulfanylpropanamide
CID 134582208

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide?
The IUPAC name of 3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide (CID 51164305) is 3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide is COc1ccccc1CCC(=O)NCC(C)(C)N1CCCCC1.
What is the InChIKey of 3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide?
The InChIKey is RKGRQUVAMNGARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-19(2,21-13-7-4-8-14-21)15-20-18(22)12-11-16-9-5-6-10-17(16)23-3/h5-6,9-10H,4,7-8,11-15H2,1-3H3,(H,20,22).
What are the key properties of 3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide?
3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide has a molecular weight of 318.46 g/mol, XLogP of 3.01, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide is sourced from PubChem (CID 51164305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).