2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide

C10H20N2O2 — CID 114511071

IUPAC2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
SMILESCCC1CN(CC(=O)NC)CCC1O
InChIInChI=1S/C10H20N2O2/c1-3-8-6-12(5-4-9(8)13)7-10(14)11-2/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyMEMVVFLCIDHHBJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.17
Rot. Bonds3

About 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide

2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide (PubChem CID 114511071) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
PubChem CID114511071
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
SMILESCCC1CN(CC(=O)NC)CCC1O
InChIInChI=1S/C10H20N2O2/c1-3-8-6-12(5-4-9(8)13)7-10(14)11-2/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyMEMVVFLCIDHHBJ-UHFFFAOYSA-N
XLogP-0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide
CID 114511157
N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide
CID 114510904
N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
CID 114510921
(3R,4S)-1,3-diethylpiperidin-4-ol
CID 129380803
N-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]acetamide
CID 170394930
3-ethyl-1-(2-methylidenebutyl)piperidin-4-ol
CID 114511194
2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
CID 81460476
2-[(3R)-3-aminopyrrolidin-1-yl]-N-methylacetamide
CID 94340497
3-[(3R,4S)-3-ethyl-4-hydroxypiperidin-1-yl]propanoic acid
CID 129497995
3-(3-ethyl-4-hydroxypiperidin-1-yl)-N-propan-2-ylpropanamide
CID 114511182
2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-methylacetamide
CID 114802503
2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide
CID 130725600

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide?
The IUPAC name of 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide (CID 114511071) is 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide.
What is the SMILES notation for 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide?
The canonical SMILES for 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide is CCC1CN(CC(=O)NC)CCC1O.
What is the InChIKey of 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide?
The InChIKey is MEMVVFLCIDHHBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-8-6-12(5-4-9(8)13)7-10(14)11-2/h8-9,13H,3-7H2,1-2H3,(H,11,14).
What are the key properties of 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide?
2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide has a molecular weight of 200.28 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide is sourced from PubChem (CID 114511071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).