2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride

C17H21ClN2O2 — CID 119426850

IUPAC2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride
SMILESCl.O=C(COc1cccc2ccccc12)NC1CCCNC1
InChIInChI=1S/C17H20N2O2.ClH/c20-17(19-14-7-4-10-18-11-14)12-21-16-9-3-6-13-5-1-2-8-15(13)16;/h1-3,5-6,8-9,14,18H,4,7,10-12H2,(H,19,20);1H
InChIKeyTZAFJXAMNGYRED-UHFFFAOYSA-N
MW320.82 g/mol
LogP2.51
Rot. Bonds4

About 2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride

2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride (PubChem CID 119426850) has the molecular formula C17H21ClN2O2 and a molecular weight of 320.82 g/mol. Its IUPAC name is 2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride
PubChem CID119426850
Molecular FormulaC17H21ClN2O2
Molecular Weight320.82 g/mol
Exact Mass320.13
IUPAC Name2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride
SMILESCl.O=C(COc1cccc2ccccc12)NC1CCCNC1
InChIInChI=1S/C17H20N2O2.ClH/c20-17(19-14-7-4-10-18-11-14)12-21-16-9-3-6-13-5-1-2-8-15(13)16;/h1-3,5-6,8-9,14,18H,4,7,10-12H2,(H,19,20);1H
InChIKeyTZAFJXAMNGYRED-UHFFFAOYSA-N
XLogP2.51
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.82
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride
CID 119427587
N-piperidin-3-yl-2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetamide;hydrochloride
CID 119425290
2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride
CID 119424815
2-(2-tert-butylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride
CID 119426969
2-(2-nitrophenoxy)-N-piperidin-3-ylacetamide
CID 119426166
N-(2-methylpiperidin-4-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride
CID 120599567
N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide
CID 5176839
cis-(1S,3R)-3-[(2-naphthalen-1-yloxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 120675430
cis-(1R,3S)-3-[(2-naphthalen-1-yloxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 120677762
4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide
CID 119390244
2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide
CID 119426216

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride?
The IUPAC name of 2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride (CID 119426850) is 2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride.
What is the SMILES notation for 2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride?
The canonical SMILES for 2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride is Cl.O=C(COc1cccc2ccccc12)NC1CCCNC1.
What is the InChIKey of 2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride?
The InChIKey is TZAFJXAMNGYRED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2.ClH/c20-17(19-14-7-4-10-18-11-14)12-21-16-9-3-6-13-5-1-2-8-15(13)16;/h1-3,5-6,8-9,14,18H,4,7,10-12H2,(H,19,20);1H.
What are the key properties of 2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride?
2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride has a molecular weight of 320.82 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride is sourced from PubChem (CID 119426850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).