2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide

C23H30N2O3 — CID 119825911

IUPAC2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide
SMILESCCCN(C(=O)COc1ccccc1OCc1ccccc1)C1CCNCC1
InChIInChI=1S/C23H30N2O3/c1-2-16-25(20-12-14-24-15-13-20)23(26)18-28-22-11-7-6-10-21(22)27-17-19-8-4-3-5-9-19/h3-11,20,24H,2,12-18H2,1H3
InChIKeyQRWHSKFNEPJWKF-UHFFFAOYSA-N
MW382.50 g/mol
LogP3.63
Rot. Bonds9

About 2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide

2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide (PubChem CID 119825911) has the molecular formula C23H30N2O3 and a molecular weight of 382.50 g/mol. Its IUPAC name is 2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide.

Molecular Properties

Compound Name2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide
PubChem CID119825911
Molecular FormulaC23H30N2O3
Molecular Weight382.50 g/mol
Exact Mass382.23
IUPAC Name2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide
SMILESCCCN(C(=O)COc1ccccc1OCc1ccccc1)C1CCNCC1
InChIInChI=1S/C23H30N2O3/c1-2-16-25(20-12-14-24-15-13-20)23(26)18-28-22-11-7-6-10-21(22)27-17-19-8-4-3-5-9-19/h3-11,20,24H,2,12-18H2,1H3
InChIKeyQRWHSKFNEPJWKF-UHFFFAOYSA-N
XLogP3.63
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.50
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-tert-butylphenoxy)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119824866
2-(2-phenylethoxy)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119825872
2-(2,4-difluorophenoxy)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119824020
3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide
CID 119825238
N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride
CID 119823177
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
2-(4-chloro-2-methylphenoxy)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119823009
3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530663
3-phenyl-N-piperidin-4-yl-N-propylbutanamide;hydrochloride
CID 119824337
N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylbenzamide
CID 72544793
N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide
CID 119823731
2-(2-chloro-4-fluorophenoxy)-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119529852

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide?
The IUPAC name of 2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide (CID 119825911) is 2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide.
What is the SMILES notation for 2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide?
The canonical SMILES for 2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide is CCCN(C(=O)COc1ccccc1OCc1ccccc1)C1CCNCC1.
What is the InChIKey of 2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide?
The InChIKey is QRWHSKFNEPJWKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O3/c1-2-16-25(20-12-14-24-15-13-20)23(26)18-28-22-11-7-6-10-21(22)27-17-19-8-4-3-5-9-19/h3-11,20,24H,2,12-18H2,1H3.
What are the key properties of 2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide?
2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide has a molecular weight of 382.50 g/mol, XLogP of 3.63, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide is sourced from PubChem (CID 119825911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).