3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide

C17H26N2O3 — CID 153319158

IUPAC3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide
SMILESCOc1cccc(OCCC(=O)NCCN2CCCCC2)c1
InChIInChI=1S/C17H26N2O3/c1-21-15-6-5-7-16(14-15)22-13-8-17(20)18-9-12-19-10-3-2-4-11-19/h5-7,14H,2-4,8-13H2,1H3,(H,18,20)
InChIKeyYZGMASFDHIONFF-UHFFFAOYSA-N
MW306.41 g/mol
LogP2.07
Rot. Bonds8

About 3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide

3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide (PubChem CID 153319158) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is 3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide.

Molecular Properties

Compound Name3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide
PubChem CID153319158
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide
SMILESCOc1cccc(OCCC(=O)NCCN2CCCCC2)c1
InChIInChI=1S/C17H26N2O3/c1-21-15-6-5-7-16(14-15)22-13-8-17(20)18-9-12-19-10-3-2-4-11-19/h5-7,14H,2-4,8-13H2,1H3,(H,18,20)
InChIKeyYZGMASFDHIONFF-UHFFFAOYSA-N
XLogP2.07
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(3-methoxyphenoxy)propyl]azepane;oxalic acid
CID 2944095
N-[2-(3-methoxyphenoxy)ethyl]-3-phenoxypropanamide
CID 113099798
1-[6-(3-methoxyphenoxy)hexyl]piperidine
CID 2232457
3-(azepan-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide
CID 109031021
3-(3-methylphenoxy)-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride
CID 119447173
N-[2-(3-methoxyphenoxy)ethyl]-4-(piperidin-1-ylmethyl)benzamide
CID 46413657
1-ethyl-3-[2-(3-methoxyphenoxy)ethyl]-2-(2-piperidin-1-ylethyl)guanidine
CID 111416345
N-[2-(dimethylamino)ethyl]-4-(3-methoxyphenoxy)butanamide
CID 110486942
3-(2-aminophenoxy)-N-(2-pyrrolidin-1-ylethyl)propanamide
CID 62636073
3-(cyclohexylcarbamoylamino)-N-[2-(3-methoxyphenoxy)ethyl]propanamide
CID 46413738
N-[5-(azepan-1-yl)pentyl]-4-phenoxybutanamide
CID 110443436
2-(3-methoxyanilino)-N-(2-piperidin-1-ylethyl)butanamide
CID 46985963

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide?
The IUPAC name of 3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide (CID 153319158) is 3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide.
What is the SMILES notation for 3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide?
The canonical SMILES for 3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide is COc1cccc(OCCC(=O)NCCN2CCCCC2)c1.
What is the InChIKey of 3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide?
The InChIKey is YZGMASFDHIONFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-21-15-6-5-7-16(14-15)22-13-8-17(20)18-9-12-19-10-3-2-4-11-19/h5-7,14H,2-4,8-13H2,1H3,(H,18,20).
What are the key properties of 3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide?
3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide has a molecular weight of 306.41 g/mol, XLogP of 2.07, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)propanamide is sourced from PubChem (CID 153319158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).