2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol

C11H24N2O — CID 117238589

IUPAC2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol
SMILESCCN1CCC(C(O)CN(C)C)CC1
InChIInChI=1S/C11H24N2O/c1-4-13-7-5-10(6-8-13)11(14)9-12(2)3/h10-11,14H,4-9H2,1-3H3
InChIKeyNXQMADDIWXCXPK-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.64
Rot. Bonds4

About 2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol

2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol (PubChem CID 117238589) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol.

Molecular Properties

Compound Name2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol
PubChem CID117238589
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol
SMILESCCN1CCC(C(O)CN(C)C)CC1
InChIInChI=1S/C11H24N2O/c1-4-13-7-5-10(6-8-13)11(14)9-12(2)3/h10-11,14H,4-9H2,1-3H3
InChIKeyNXQMADDIWXCXPK-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

2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol
CID 117238580
1-(1-ethylpiperidin-4-yl)ethanol
CID 588327
1-(1-ethylpyrrolidin-3-yl)-N',N'-dimethylethane-1,2-diamine
CID 117237152
N,N-dimethylethanamine;1-ethyl-4-methylpiperidine
CID 157328296
1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol
CID 63906984
1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol
CID 63908245
3-(1-ethylpiperidin-4-yl)-2-methylpropan-1-ol
CID 83983052
2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol
CID 117238771
1-(ethylamino)-3-[(1-ethylpiperidin-4-yl)-methylamino]propan-2-ol
CID 55004070
1-cyclohexyl-N'-(1-ethylpiperidin-4-yl)-N,N'-dimethylethane-1,2-diamine
CID 104745568
1-(1-ethylpiperidin-4-yl)-2-(2-methoxyphenoxy)ethanol
CID 117238772
1-(1-ethylpyrrolidin-3-yl)-2-(methylamino)ethanol
CID 117237155

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol?
The IUPAC name of 2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol (CID 117238589) is 2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol.
What is the SMILES notation for 2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol?
The canonical SMILES for 2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol is CCN1CCC(C(O)CN(C)C)CC1.
What is the InChIKey of 2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol?
The InChIKey is NXQMADDIWXCXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-13-7-5-10(6-8-13)11(14)9-12(2)3/h10-11,14H,4-9H2,1-3H3.
What are the key properties of 2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol?
2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol 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 2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol is sourced from PubChem (CID 117238589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).