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

C12H24N2O2 — CID 114510921

IUPACN-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
SMILESCCC1CN(CC(=O)N(C)CC)CCC1O
InChIInChI=1S/C12H24N2O2/c1-4-10-8-14(7-6-11(10)15)9-12(16)13(3)5-2/h10-11,15H,4-9H2,1-3H3
InChIKeyGJFBDHRQGQKFGZ-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.56
Rot. Bonds4

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

N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide (PubChem CID 114510921) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
PubChem CID114510921
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
SMILESCCC1CN(CC(=O)N(C)CC)CCC1O
InChIInChI=1S/C12H24N2O2/c1-4-10-8-14(7-6-11(10)15)9-12(16)13(3)5-2/h10-11,15H,4-9H2,1-3H3
InChIKeyGJFBDHRQGQKFGZ-UHFFFAOYSA-N
XLogP0.56
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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

2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
CID 114511071
(3R,4S)-1,3-diethylpiperidin-4-ol
CID 129380803
1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol
CID 114511210
3-ethyl-1-(2-methylidenebutyl)piperidin-4-ol
CID 114511194
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
3-[(3R,4S)-3-ethyl-4-hydroxypiperidin-1-yl]propanoic acid
CID 129497995
N-ethyl-2-(3-ethyl-4-oxopiperidin-1-yl)-N-methylacetamide
CID 114508729
3-ethyl-1-heptylpiperidin-4-ol
CID 114510902
2-(4-amino-3-ethylpiperidin-1-yl)-N-benzyl-N-methylacetamide
CID 81452559
N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide
CID 62655686
2-(4-amino-3-ethylpiperidin-1-yl)-N-cyclopropyl-N-methylacetamide
CID 81458982

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide?
The IUPAC name of N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide (CID 114510921) is N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide?
The canonical SMILES for N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide is CCC1CN(CC(=O)N(C)CC)CCC1O.
What is the InChIKey of N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide?
The InChIKey is GJFBDHRQGQKFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-10-8-14(7-6-11(10)15)9-12(16)13(3)5-2/h10-11,15H,4-9H2,1-3H3.
What are the key properties of N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide?
N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide has a molecular weight of 228.34 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide is sourced from PubChem (CID 114510921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).