[4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone

C14H26N2O3 — CID 106835851

IUPAC[4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
SMILESCCNC1COCC1C(=O)N1CCC(C(C)O)CC1
InChIInChI=1S/C14H26N2O3/c1-3-15-13-9-19-8-12(13)14(18)16-6-4-11(5-7-16)10(2)17/h10-13,15,17H,3-9H2,1-2H3
InChIKeyBIJACYWJOVPAIO-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.23
Rot. Bonds4

About [4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone

[4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone (PubChem CID 106835851) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is [4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name[4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
PubChem CID106835851
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name[4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
SMILESCCNC1COCC1C(=O)N1CCC(C(C)O)CC1
InChIInChI=1S/C14H26N2O3/c1-3-15-13-9-19-8-12(13)14(18)16-6-4-11(5-7-16)10(2)17/h10-13,15,17H,3-9H2,1-2H3
InChIKeyBIJACYWJOVPAIO-UHFFFAOYSA-N
XLogP0.23
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone?
The IUPAC name of [4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone (CID 106835851) is [4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone.
What is the SMILES notation for [4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone?
The canonical SMILES for [4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone is CCNC1COCC1C(=O)N1CCC(C(C)O)CC1.
What is the InChIKey of [4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone?
The InChIKey is BIJACYWJOVPAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-3-15-13-9-19-8-12(13)14(18)16-6-4-11(5-7-16)10(2)17/h10-13,15,17H,3-9H2,1-2H3.
What are the key properties of [4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone?
[4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone has a molecular weight of 270.37 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 106835851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).