N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide

C16H24N2O3 — CID 71989273

IUPACN-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(CCN2CCC(O)CC2)cc1
InChIInChI=1S/C16H24N2O3/c1-21-12-16(20)17-14-4-2-13(3-5-14)6-9-18-10-7-15(19)8-11-18/h2-5,15,19H,6-12H2,1H3,(H,17,20)
InChIKeyHTXLEBGCQUPNLT-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.27
Rot. Bonds6

About N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide

N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide (PubChem CID 71989273) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide
PubChem CID71989273
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(CCN2CCC(O)CC2)cc1
InChIInChI=1S/C16H24N2O3/c1-21-12-16(20)17-14-4-2-13(3-5-14)6-9-18-10-7-15(19)8-11-18/h2-5,15,19H,6-12H2,1H3,(H,17,20)
InChIKeyHTXLEBGCQUPNLT-UHFFFAOYSA-N
XLogP1.27
TPSA61.80 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 ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-5-methylpyrazine-2-carboxamide
CID 167929276
2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 51171901
2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 60656764
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296
N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide
CID 60575256
3-cyano-N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]benzamide
CID 71869671
N-[2-fluoro-4-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]-2-methoxyacetamide
CID 102554121
N-[2-fluoro-4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]-2-methoxyacetamide
CID 99778343
2-(cyclopropylmethylamino)-N-[4-(2-morpholin-4-ylethyl)phenyl]acetamide;dihydrochloride
CID 119860951
1-[2-[4-(2,2-dimethylpropanoylamino)phenyl]ethyl]piperidine-4-carboxylic acid
CID 82260369
N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide
CID 43717401
N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 71869666

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide?
The IUPAC name of N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide (CID 71989273) is N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide is COCC(=O)Nc1ccc(CCN2CCC(O)CC2)cc1.
What is the InChIKey of N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide?
The InChIKey is HTXLEBGCQUPNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-21-12-16(20)17-14-4-2-13(3-5-14)6-9-18-10-7-15(19)8-11-18/h2-5,15,19H,6-12H2,1H3,(H,17,20).
What are the key properties of N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide?
N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide has a molecular weight of 292.38 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-2-methoxyacetamide is sourced from PubChem (CID 71989273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).