N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride

C19H31ClN2O3 — CID 119823177

IUPACN-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride
SMILESCCCOc1ccc(OCC(=O)N(CCC)C2CCNCC2)cc1.Cl
InChIInChI=1S/C19H30N2O3.ClH/c1-3-13-21(16-9-11-20-12-10-16)19(22)15-24-18-7-5-17(6-8-18)23-14-4-2;/h5-8,16,20H,3-4,9-15H2,1-2H3;1H
InChIKeyZAHFGESUYKDBCP-UHFFFAOYSA-N
MW370.92 g/mol
LogP3.27
Rot. Bonds9

About N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride

N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride (PubChem CID 119823177) has the molecular formula C19H31ClN2O3 and a molecular weight of 370.92 g/mol. Its IUPAC name is N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride.

Molecular Properties

Compound NameN-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride
PubChem CID119823177
Molecular FormulaC19H31ClN2O3
Molecular Weight370.92 g/mol
Exact Mass370.20
IUPAC NameN-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride
SMILESCCCOc1ccc(OCC(=O)N(CCC)C2CCNCC2)cc1.Cl
InChIInChI=1S/C19H30N2O3.ClH/c1-3-13-21(16-9-11-20-12-10-16)19(22)15-24-18-7-5-17(6-8-18)23-14-4-2;/h5-8,16,20H,3-4,9-15H2,1-2H3;1H
InChIKeyZAHFGESUYKDBCP-UHFFFAOYSA-N
XLogP3.27
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.92
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenoxy)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 63301188
N-propyl-N-pyrrolidin-3-yl-2-[4-(trifluoromethyl)phenoxy]acetamide;hydrochloride
CID 119532019
2-(3-chloro-4-fluorophenoxy)-N-piperidin-4-yl-N-propylacetamide
CID 119824506
4-pentoxy-N-piperidin-4-yl-N-propylbenzamide
CID 119825577
2-(2-tert-butylphenoxy)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119824866
2-(2,4-difluorophenoxy)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119824020
2-(2-phenylethoxy)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119825872
2-(4-chloro-2-methylphenoxy)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119823009
4-(4-acetylphenoxy)-N-propyl-N-pyrrolidin-3-ylbutanamide
CID 119530249
2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119441584
2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide
CID 119825911
N-piperidin-4-yl-4-propoxy-N-propylbenzenesulfonamide
CID 119993786

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride?
The IUPAC name of N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride (CID 119823177) is N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride.
What is the SMILES notation for N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride?
The canonical SMILES for N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride is CCCOc1ccc(OCC(=O)N(CCC)C2CCNCC2)cc1.Cl.
What is the InChIKey of N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride?
The InChIKey is ZAHFGESUYKDBCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3.ClH/c1-3-13-21(16-9-11-20-12-10-16)19(22)15-24-18-7-5-17(6-8-18)23-14-4-2;/h5-8,16,20H,3-4,9-15H2,1-2H3;1H.
What are the key properties of N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride?
N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride has a molecular weight of 370.92 g/mol, XLogP of 3.27, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride is sourced from PubChem (CID 119823177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).