1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol

C11H24N2O — CID 2836730

IUPAC1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol
SMILESCCNCC(O)CN1CCC(C)CC1
InChIInChI=1S/C11H24N2O/c1-3-12-8-11(14)9-13-6-4-10(2)5-7-13/h10-12,14H,3-9H2,1-2H3
InChIKeyAGYHCMWTZRGOOK-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.69
Rot. Bonds5

About 1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol

1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol (PubChem CID 2836730) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol
PubChem CID2836730
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol
SMILESCCNCC(O)CN1CCC(C)CC1
InChIInChI=1S/C11H24N2O/c1-3-12-8-11(14)9-13-6-4-10(2)5-7-13/h10-12,14H,3-9H2,1-2H3
InChIKeyAGYHCMWTZRGOOK-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol?
The IUPAC name of 1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol (CID 2836730) is 1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol.
What is the SMILES notation for 1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol?
The canonical SMILES for 1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol is CCNCC(O)CN1CCC(C)CC1.
What is the InChIKey of 1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol?
The InChIKey is AGYHCMWTZRGOOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-12-8-11(14)9-13-6-4-10(2)5-7-13/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol?
1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-(4-methylpiperidin-1-yl)propan-2-ol is sourced from PubChem (CID 2836730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).