N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide

C9H18N2O3 — CID 43509640

IUPACN-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(O)CC1)NCCO
InChIInChI=1S/C9H18N2O3/c12-6-3-10-9(14)7-11-4-1-8(13)2-5-11/h8,12-13H,1-7H2,(H,10,14)
InChIKeyMYQPOPGWWMWLCT-UHFFFAOYSA-N
MW202.25 g/mol
LogP-1.45
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide

N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide (PubChem CID 43509640) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide
PubChem CID43509640
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC NameN-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(O)CC1)NCCO
InChIInChI=1S/C9H18N2O3/c12-6-3-10-9(14)7-11-4-1-8(13)2-5-11/h8,12-13H,1-7H2,(H,10,14)
InChIKeyMYQPOPGWWMWLCT-UHFFFAOYSA-N
XLogP-1.45
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-1.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(6R)-1-butyl-6-(1-hydroxyethyl)piperazine-2,3-dione
CID 16745891
(6R)-1-(2,2-dimethylpropyl)-6-(1-hydroxyethyl)piperazine-2,3-dione
CID 16745892
2-[[1-(2-hydroxypropyl)piperidin-4-yl]methyl-methylamino]-N-propan-2-ylacetamide
CID 53616550
1-(4-Hydroxypiperidin-1-yl)-2-(methylamino)ethan-1-one hydrochloride
CID 45791923
2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide
CID 27070086
N-cycloheptyl-2-(4-hydroxypiperidin-1-yl)acetamide
CID 39903249
1-(4-Hydroxypiperidin-1-yl)-2-(methylamino)ethan-1-one
CID 24691079
2-(4-hydroxypiperidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 60641719
2-(3-hydroxypiperidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 60642297
1-(3-Hydroxypiperidin-1-yl)-2-(2,2,2-trifluoroethylamino)ethanone
CID 78958606
1-(4-Hydroxypiperidin-1-yl)-2-(2,2,2-trifluoroethylamino)ethanone
CID 78958610
2,2,2-trifluoro-N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]acetamide
CID 84429351

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide (CID 43509640) is N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide is O=C(CN1CCC(O)CC1)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide?
The InChIKey is MYQPOPGWWMWLCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c12-6-3-10-9(14)7-11-4-1-8(13)2-5-11/h8,12-13H,1-7H2,(H,10,14).
What are the key properties of N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide?
N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide has a molecular weight of 202.25 g/mol, XLogP of -1.45, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide is sourced from PubChem (CID 43509640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).