2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide

C12H24N2O2 — CID 114510876

IUPAC2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide
SMILESCCC1CN(C(C)C(=O)N(C)C)CCC1O
InChIInChI=1S/C12H24N2O2/c1-5-10-8-14(7-6-11(10)15)9(2)12(16)13(3)4/h9-11,15H,5-8H2,1-4H3
InChIKeyHDGSLEHGPVGNMP-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.56
Rot. Bonds3

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

2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide (PubChem CID 114510876) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide
PubChem CID114510876
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide
SMILESCCC1CN(C(C)C(=O)N(C)C)CCC1O
InChIInChI=1S/C12H24N2O2/c1-5-10-8-14(7-6-11(10)15)9(2)12(16)13(3)4/h9-11,15H,5-8H2,1-4H3
InChIKeyHDGSLEHGPVGNMP-UHFFFAOYSA-N
XLogP0.56
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-1-(3-methylbutan-2-yl)piperidin-4-ol
CID 126999297
(2R)-2-[(3R,4S)-3-ethyl-4-hydroxypiperidin-1-yl]butanoic acid
CID 129445747
(2R)-2-[(3R,4S)-4-hydroxy-3-propylpiperidin-1-yl]propanoic acid
CID 129499913
2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide
CID 127008914
3-(3-ethyl-4-hydroxypyrrolidin-1-yl)butan-2-one
CID 130826237
2-[3-(ethylaminomethyl)piperidin-1-yl]-N,N-dimethylpropanamide
CID 63847237
N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114499126
ethyl (3S)-1-[1-(dimethylamino)-1-oxopropan-2-yl]piperidine-3-carboxylate
CID 81338312
N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
CID 114510921
(2R)-2-[(3S)-3-(azepan-1-ylmethyl)piperidin-1-yl]-N,N-dimethylpropanamide
CID 100844185
(2S)-2-[(3S,4S)-3-ethyl-4-phenylpiperidin-1-yl]propanoic acid
CID 124683616
2-[4-[(cyclopropylamino)methyl]piperidin-1-yl]-N,N-dimethylpropanamide
CID 55257971

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide?
The IUPAC name of 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide (CID 114510876) is 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide.
What is the SMILES notation for 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide?
The canonical SMILES for 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide is CCC1CN(C(C)C(=O)N(C)C)CCC1O.
What is the InChIKey of 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide?
The InChIKey is HDGSLEHGPVGNMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-5-10-8-14(7-6-11(10)15)9(2)12(16)13(3)4/h9-11,15H,5-8H2,1-4H3.
What are the key properties of 2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide?
2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 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,N-dimethylpropanamide is sourced from PubChem (CID 114510876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).