2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide

C16H22N2O4 — CID 119138250

IUPAC2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide
SMILESCCC1(O)CCN(C(=O)c2ccccc2OCC(N)=O)CC1
InChIInChI=1S/C16H22N2O4/c1-2-16(21)7-9-18(10-8-16)15(20)12-5-3-4-6-13(12)22-11-14(17)19/h3-6,21H,2,7-11H2,1H3,(H2,17,19)
InChIKeyVOBNUSJBLOFFPX-UHFFFAOYSA-N
MW306.36 g/mol
LogP0.93
Rot. Bonds5

About 2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide

2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide (PubChem CID 119138250) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is 2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide.

Molecular Properties

Compound Name2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide
PubChem CID119138250
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC Name2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide
SMILESCCC1(O)CCN(C(=O)c2ccccc2OCC(N)=O)CC1
InChIInChI=1S/C16H22N2O4/c1-2-16(21)7-9-18(10-8-16)15(20)12-5-3-4-6-13(12)22-11-14(17)19/h3-6,21H,2,7-11H2,1H3,(H2,17,19)
InChIKeyVOBNUSJBLOFFPX-UHFFFAOYSA-N
XLogP0.93
TPSA92.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[3-(aminomethyl)-3-hydroxyazetidine-1-carbonyl]phenoxy]acetamide
CID 167850088
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(2-ethoxyphenyl)methanone
CID 17250136
2-[2-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide
CID 120660781
2-[2-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]phenoxy]acetamide
CID 119625161
2-[2-(1,3,4,5-tetrahydro-2-benzazepine-2-carbonyl)phenoxy]acetamide
CID 119125116
(2-ethoxyphenyl)-[4-methyl-4-(methylamino)piperidin-1-yl]methanone
CID 115304464
2-[2-(4-pyrazin-2-ylpiperazine-1-carbonyl)phenoxy]acetamide
CID 32647513
1-[4-(2-ethoxybenzoyl)piperazin-1-yl]ethanone
CID 78795110
4-(4-ethyl-4-hydroxypiperidine-1-carbonyl)benzamide
CID 119138253
2-[2-(3,9-diazabicyclo[4.2.1]nonane-3-carbonyl)phenoxy]acetamide;hydrochloride
CID 119639113
[4-(2-pentoxybenzoyl)piperazin-1-yl]-(2-pentoxyphenyl)methanone
CID 4947734
2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide
CID 24699457

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide?
The IUPAC name of 2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide (CID 119138250) is 2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide.
What is the SMILES notation for 2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide?
The canonical SMILES for 2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide is CCC1(O)CCN(C(=O)c2ccccc2OCC(N)=O)CC1.
What is the InChIKey of 2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide?
The InChIKey is VOBNUSJBLOFFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O4/c1-2-16(21)7-9-18(10-8-16)15(20)12-5-3-4-6-13(12)22-11-14(17)19/h3-6,21H,2,7-11H2,1H3,(H2,17,19).
What are the key properties of 2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide?
2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide has a molecular weight of 306.36 g/mol, XLogP of 0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-ethyl-4-hydroxypiperidine-1-carbonyl)phenoxy]acetamide is sourced from PubChem (CID 119138250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).