1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol

C13H23N3O — CID 63975629

IUPAC1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol
SMILESCCCn1ccnc1C1(O)CCN(CC)CC1
InChIInChI=1S/C13H23N3O/c1-3-8-16-11-7-14-12(16)13(17)5-9-15(4-2)10-6-13/h7,11,17H,3-6,8-10H2,1-2H3
InChIKeyFUPZXPIEVRUVAG-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.60
Rot. Bonds4

About 1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol

1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol (PubChem CID 63975629) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol
PubChem CID63975629
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol
SMILESCCCn1ccnc1C1(O)CCN(CC)CC1
InChIInChI=1S/C13H23N3O/c1-3-8-16-11-7-14-12(16)13(17)5-9-15(4-2)10-6-13/h7,11,17H,3-6,8-10H2,1-2H3
InChIKeyFUPZXPIEVRUVAG-UHFFFAOYSA-N
XLogP1.60
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol?
The IUPAC name of 1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol (CID 63975629) is 1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol?
The canonical SMILES for 1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol is CCCn1ccnc1C1(O)CCN(CC)CC1.
What is the InChIKey of 1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol?
The InChIKey is FUPZXPIEVRUVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-3-8-16-11-7-14-12(16)13(17)5-9-15(4-2)10-6-13/h7,11,17H,3-6,8-10H2,1-2H3.
What are the key properties of 1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol?
1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol has a molecular weight of 237.35 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(1-propylimidazol-2-yl)piperidin-4-ol is sourced from PubChem (CID 63975629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).