1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol

C11H24N2O — CID 114511210

IUPAC1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol
SMILESCCC1CN(CCN(C)C)CCC1O
InChIInChI=1S/C11H24N2O/c1-4-10-9-13(6-5-11(10)14)8-7-12(2)3/h10-11,14H,4-9H2,1-3H3
InChIKeyNQWCSXPLBCLTBY-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.64
Rot. Bonds4

About 1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol

1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol (PubChem CID 114511210) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol
PubChem CID114511210
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol
SMILESCCC1CN(CCN(C)C)CCC1O
InChIInChI=1S/C11H24N2O/c1-4-10-9-13(6-5-11(10)14)8-7-12(2)3/h10-11,14H,4-9H2,1-3H3
InChIKeyNQWCSXPLBCLTBY-UHFFFAOYSA-N
XLogP0.64
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R,4S)-1,3-diethylpiperidin-4-ol
CID 129380803
1-[2-(dimethylamino)ethyl]-3-ethyl-N-methylpiperidin-4-amine
CID 114507992
3-ethyl-1-heptylpiperidin-4-ol
CID 114510902
1-but-3-ynyl-3-ethylpiperidin-4-ol
CID 114511006
3-[(3R,4S)-3-ethyl-4-hydroxypiperidin-1-yl]propanoic acid
CID 129497995
3-ethyl-1-(3-ethylsulfanylpropyl)piperidin-4-ol
CID 114511149
N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
CID 114510921
3-(3-ethyl-4-hydroxypiperidin-1-yl)propane-1,2-diol
CID 114511014
3-ethyl-1-hept-6-enylpiperidin-4-ol
CID 107011021
CID 157041264
CID 157041264
3-ethyl-1-(2-methylidenebutyl)piperidin-4-ol
CID 114511194
3-ethyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 114510787

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol?
The IUPAC name of 1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol (CID 114511210) is 1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol.
What is the SMILES notation for 1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol?
The canonical SMILES for 1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol is CCC1CN(CCN(C)C)CCC1O.
What is the InChIKey of 1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol?
The InChIKey is NQWCSXPLBCLTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-10-9-13(6-5-11(10)14)8-7-12(2)3/h10-11,14H,4-9H2,1-3H3.
What are the key properties of 1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol?
1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol has a molecular weight of 200.33 g/mol, XLogP of 0.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethyl]-3-ethylpiperidin-4-ol is sourced from PubChem (CID 114511210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).