2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol

C10H22N2O — CID 116859371

IUPAC2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol
SMILESCCNC(CO)C1CCCN(C)C1
InChIInChI=1S/C10H22N2O/c1-3-11-10(8-13)9-5-4-6-12(2)7-9/h9-11,13H,3-8H2,1-2H3
InChIKeyVJPCVXDBLFJYKE-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.30
Rot. Bonds4

About 2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol

2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol (PubChem CID 116859371) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol.

Molecular Properties

Compound Name2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol
PubChem CID116859371
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol
SMILESCCNC(CO)C1CCCN(C)C1
InChIInChI=1S/C10H22N2O/c1-3-11-10(8-13)9-5-4-6-12(2)7-9/h9-11,13H,3-8H2,1-2H3
InChIKeyVJPCVXDBLFJYKE-UHFFFAOYSA-N
XLogP0.30
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(1-methylpiperidin-3-yl)ethylamino]propane-1,2-diol
CID 66176759
3-(methylamino)-3-(1-methylpiperidin-3-yl)propane-1-thiol
CID 116831489
1-N,3-dimethyl-1-(1-methylpiperidin-3-yl)butane-1,3-diamine
CID 116949236
N,1-dimethylpiperidin-3-amine;ethanol
CID 91223318
ethoxy-(1-methylpiperidin-3-yl)methanol
CID 90952315
(2S)-2-[(1-methylpiperidin-3-yl)methylamino]butan-1-ol
CID 104980416
1-N-methyl-1-(1-methylpiperidin-3-yl)pentane-1,4-diamine
CID 116949940
1-cyclopropyl-N-ethyl-2-(2-ethyl-4-methyl-1,4-diazepan-1-yl)ethanamine
CID 114086713
1-methyl-3-(2-methylpentan-3-yl)piperidine
CID 137432398
2-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]prop-2-en-1-amine
CID 114615500
3-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]but-2-en-1-amine
CID 103522776
2-(ethylamino)-3-(1-methylpiperidin-3-yl)propanoic acid
CID 83983014

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol?
The IUPAC name of 2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol (CID 116859371) is 2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol.
What is the SMILES notation for 2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol?
The canonical SMILES for 2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol is CCNC(CO)C1CCCN(C)C1.
What is the InChIKey of 2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol?
The InChIKey is VJPCVXDBLFJYKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-11-10(8-13)9-5-4-6-12(2)7-9/h9-11,13H,3-8H2,1-2H3.
What are the key properties of 2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol?
2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol has a molecular weight of 186.30 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-(1-methylpiperidin-3-yl)ethanol is sourced from PubChem (CID 116859371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).