N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide

C8H14N2O3 — CID 142971251

IUPACN-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide
SMILESO=CNCC(=O)N1CCC(O)CC1
InChIInChI=1S/C8H14N2O3/c11-6-9-5-8(13)10-3-1-7(12)2-4-10/h6-7,12H,1-5H2,(H,9,11)
InChIKeyGOIACSCNYQTKLW-UHFFFAOYSA-N
MW186.21 g/mol
LogP-1.28
Rot. Bonds3

About N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide

N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide (PubChem CID 142971251) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide.

Molecular Properties

Compound NameN-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide
PubChem CID142971251
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC NameN-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide
SMILESO=CNCC(=O)N1CCC(O)CC1
InChIInChI=1S/C8H14N2O3/c11-6-9-5-8(13)10-3-1-7(12)2-4-10/h6-7,12H,1-5H2,(H,9,11)
InChIKeyGOIACSCNYQTKLW-UHFFFAOYSA-N
XLogP-1.28
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide
CID 89247006
1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-(2,2,2-trifluoroethylamino)ethanone
CID 103745543
2-(4-hydroxypiperidin-1-yl)-2-oxoacetaldehyde
CID 21030955
ethane;1-(4-hydroxypiperidin-1-yl)propan-1-one
CID 145216334
3-(ethylamino)-1-(4-hydroxypiperidin-1-yl)propan-1-one
CID 62831735
N-[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]formamide
CID 138723008
1-(azepan-1-yl)-2-[(4-hydroxycyclohexyl)methylamino]ethanone
CID 106133822
1-(3-hydroxypyrrolidin-1-yl)-2-(propylamino)ethanone
CID 62943798
N-[2-[(3R)-3-hydroxypyrrolidin-1-yl]-2-oxoethyl]acetamide
CID 66291157
N-[2-(3-hydroxypyrrolidin-1-yl)-2-oxoethyl]acetamide
CID 62917262
4-chloro-N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]benzamide
CID 43391762
N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-4-methylbenzamide
CID 43391737

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide?
The IUPAC name of N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide (CID 142971251) is N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide.
What is the SMILES notation for N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide?
The canonical SMILES for N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide is O=CNCC(=O)N1CCC(O)CC1.
What is the InChIKey of N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide?
The InChIKey is GOIACSCNYQTKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c11-6-9-5-8(13)10-3-1-7(12)2-4-10/h6-7,12H,1-5H2,(H,9,11).
What are the key properties of N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide?
N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide has a molecular weight of 186.21 g/mol, XLogP of -1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide is sourced from PubChem (CID 142971251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).