N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide

C16H24N2O3 — CID 63876727

IUPACN-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide
SMILESCOc1cccc(C(C)NC(=O)COC2CCNCC2)c1
InChIInChI=1S/C16H24N2O3/c1-12(13-4-3-5-15(10-13)20-2)18-16(19)11-21-14-6-8-17-9-7-14/h3-5,10,12,14,17H,6-9,11H2,1-2H3,(H,18,19)
InChIKeyQYLVLAZKAYMJNU-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.64
Rot. Bonds6

About N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide

N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide (PubChem CID 63876727) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide
PubChem CID63876727
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide
SMILESCOc1cccc(C(C)NC(=O)COC2CCNCC2)c1
InChIInChI=1S/C16H24N2O3/c1-12(13-4-3-5-15(10-13)20-2)18-16(19)11-21-14-6-8-17-9-7-14/h3-5,10,12,14,17H,6-9,11H2,1-2H3,(H,18,19)
InChIKeyQYLVLAZKAYMJNU-UHFFFAOYSA-N
XLogP1.64
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 81368842
N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876747
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 81355328
N-[(1S)-1-(3-methoxyphenyl)ethyl]pyrrolidine-3-carboxamide
CID 81373014
2-(cyclopropylamino)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
CID 81373008
N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656407
2-(cyclopropylmethylamino)-N-[1-(3-methoxyphenyl)ethyl]acetamide;hydrochloride
CID 119706579
N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876556
N-[(1S)-1-(3-methoxyphenyl)ethyl]butanamide
CID 40636094
N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide
CID 62327564
[2-[1-(3-methoxyphenyl)ethylamino]-2-oxoethyl] 2-chlorobenzoate
CID 46860365
2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
CID 19204047

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide (CID 63876727) is N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide is COc1cccc(C(C)NC(=O)COC2CCNCC2)c1.
What is the InChIKey of N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide?
The InChIKey is QYLVLAZKAYMJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12(13-4-3-5-15(10-13)20-2)18-16(19)11-21-14-6-8-17-9-7-14/h3-5,10,12,14,17H,6-9,11H2,1-2H3,(H,18,19).
What are the key properties of N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide?
N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide has a molecular weight of 292.38 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).