1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol

C10H22N2O — CID 83990165

IUPAC1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol
SMILESCCNC1CC(C(C)O)CN(C)C1
InChIInChI=1S/C10H22N2O/c1-4-11-10-5-9(8(2)13)6-12(3)7-10/h8-11,13H,4-7H2,1-3H3
InChIKeyNDTICBWZFWDWKC-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.30
Rot. Bonds3

About 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol

1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol (PubChem CID 83990165) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol.

Molecular Properties

Compound Name1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol
PubChem CID83990165
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol
SMILESCCNC1CC(C(C)O)CN(C)C1
InChIInChI=1S/C10H22N2O/c1-4-11-10-5-9(8(2)13)6-12(3)7-10/h8-11,13H,4-7H2,1-3H3
InChIKeyNDTICBWZFWDWKC-UHFFFAOYSA-N
XLogP0.30
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol?
The IUPAC name of 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol (CID 83990165) is 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol.
What is the SMILES notation for 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol?
The canonical SMILES for 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol is CCNC1CC(C(C)O)CN(C)C1.
What is the InChIKey of 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol?
The InChIKey is NDTICBWZFWDWKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-11-10-5-9(8(2)13)6-12(3)7-10/h8-11,13H,4-7H2,1-3H3.
What are the key properties of 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol?
1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol has a molecular weight of 186.30 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol is sourced from PubChem (CID 83990165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).