3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide

C23H30N2O2 — CID 119825238

IUPAC3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide
SMILESCCCN(C(=O)CCOc1ccccc1-c1ccccc1)C1CCNCC1
InChIInChI=1S/C23H30N2O2/c1-2-17-25(20-12-15-24-16-13-20)23(26)14-18-27-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-11,20,24H,2,12-18H2,1H3
InChIKeyDLHPCIVLBOIWOO-UHFFFAOYSA-N
MW366.50 g/mol
LogP4.11
Rot. Bonds8

About 3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide

3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide (PubChem CID 119825238) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is 3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide.

Molecular Properties

Compound Name3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide
PubChem CID119825238
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC Name3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide
SMILESCCCN(C(=O)CCOc1ccccc1-c1ccccc1)C1CCNCC1
InChIInChI=1S/C23H30N2O2/c1-2-17-25(20-12-15-24-16-13-20)23(26)14-18-27-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-11,20,24H,2,12-18H2,1H3
InChIKeyDLHPCIVLBOIWOO-UHFFFAOYSA-N
XLogP4.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(2-phenylphenoxy)-N-piperidin-4-ylpropanamide
CID 119443416
3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530663
3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
CID 119824893
3-(2,4-dichlorophenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
CID 119825395
4-(2,3-dichlorophenoxy)-N-piperidin-4-yl-N-propylbutanamide;hydrochloride
CID 119825419
2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide
CID 119825911
3-(3-methylphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 60807030
N-piperidin-4-yl-N-propyl-3-[2-(trifluoromethoxy)phenyl]propanamide
CID 119825481
3-(5-phenyl-1,3-oxazol-2-yl)-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride
CID 119823979
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
N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide
CID 119823731

Frequently Asked Questions

What is the IUPAC name of 3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide?
The IUPAC name of 3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide (CID 119825238) is 3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide.
What is the SMILES notation for 3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide?
The canonical SMILES for 3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide is CCCN(C(=O)CCOc1ccccc1-c1ccccc1)C1CCNCC1.
What is the InChIKey of 3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide?
The InChIKey is DLHPCIVLBOIWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-2-17-25(20-12-15-24-16-13-20)23(26)14-18-27-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-11,20,24H,2,12-18H2,1H3.
What are the key properties of 3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide?
3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide has a molecular weight of 366.50 g/mol, XLogP of 4.11, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide is sourced from PubChem (CID 119825238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).