1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide

C18H28N2O3 — CID 134046333

IUPAC1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(CCOc2ccc(OC)cc2)CC1
InChIInChI=1S/C18H28N2O3/c1-3-10-19-18(21)15-8-11-20(12-9-15)13-14-23-17-6-4-16(22-2)5-7-17/h4-7,15H,3,8-14H2,1-2H3,(H,19,21)
InChIKeyQZFPUUSVFSBKDS-UHFFFAOYSA-N
MW320.43 g/mol
LogP2.31
Rot. Bonds8

About 1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide

1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide (PubChem CID 134046333) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is 1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide
PubChem CID134046333
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC Name1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(CCOc2ccc(OC)cc2)CC1
InChIInChI=1S/C18H28N2O3/c1-3-10-19-18(21)15-8-11-20(12-9-15)13-14-23-17-6-4-16(22-2)5-7-17/h4-7,15H,3,8-14H2,1-2H3,(H,19,21)
InChIKeyQZFPUUSVFSBKDS-UHFFFAOYSA-N
XLogP2.31
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide
CID 134046330
N-[2-(4-methoxyphenyl)ethyl]-1-(2-phenoxyethyl)piperidine-4-carboxamide
CID 11036347
N-[2-(4-methoxyphenoxy)ethyl]cyclopropanecarboxamide
CID 8935452
1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide
CID 134046317
1-[2-(4-methoxyphenyl)acetyl]-N-propylpiperidine-4-carboxamide
CID 113002396
1-[2-(4-propoxyphenoxy)ethyl]piperidine-4-carboxylic acid
CID 119908222
N-[2-(4-methoxyphenoxy)ethyl]-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 113005367
4-N-(4-methoxyphenyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144385
tert-butyl 4-[2-(4-methoxyphenoxy)ethylcarbamoyl]piperidine-1-carboxylate
CID 51232746
1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide
CID 134055069
1-butyl-N-propylpiperidine-4-carboxamide
CID 155706109
N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]benzamide
CID 33103457

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide?
The IUPAC name of 1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide (CID 134046333) is 1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide?
The canonical SMILES for 1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide is CCCNC(=O)C1CCN(CCOc2ccc(OC)cc2)CC1.
What is the InChIKey of 1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide?
The InChIKey is QZFPUUSVFSBKDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-3-10-19-18(21)15-8-11-20(12-9-15)13-14-23-17-6-4-16(22-2)5-7-17/h4-7,15H,3,8-14H2,1-2H3,(H,19,21).
What are the key properties of 1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide?
1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide has a molecular weight of 320.43 g/mol, XLogP of 2.31, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide is sourced from PubChem (CID 134046333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).