N-ethyl-N-piperidin-4-yloxolane-3-carboxamide

C12H22N2O2 — CID 61270901

IUPACN-ethyl-N-piperidin-4-yloxolane-3-carboxamide
SMILESCCN(C(=O)C1CCOC1)C1CCNCC1
InChIInChI=1S/C12H22N2O2/c1-2-14(11-3-6-13-7-4-11)12(15)10-5-8-16-9-10/h10-11,13H,2-9H2,1H3
InChIKeyCZSNTVMYWZAJEP-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds3

About N-ethyl-N-piperidin-4-yloxolane-3-carboxamide

N-ethyl-N-piperidin-4-yloxolane-3-carboxamide (PubChem CID 61270901) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-ethyl-N-piperidin-4-yloxolane-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-4-yloxolane-3-carboxamide
PubChem CID61270901
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-ethyl-N-piperidin-4-yloxolane-3-carboxamide
SMILESCCN(C(=O)C1CCOC1)C1CCNCC1
InChIInChI=1S/C12H22N2O2/c1-2-14(11-3-6-13-7-4-11)12(15)10-5-8-16-9-10/h10-11,13H,2-9H2,1H3
InChIKeyCZSNTVMYWZAJEP-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-piperidin-4-yloxolane-3-carboxamide?
The IUPAC name of N-ethyl-N-piperidin-4-yloxolane-3-carboxamide (CID 61270901) is N-ethyl-N-piperidin-4-yloxolane-3-carboxamide.
What is the SMILES notation for N-ethyl-N-piperidin-4-yloxolane-3-carboxamide?
The canonical SMILES for N-ethyl-N-piperidin-4-yloxolane-3-carboxamide is CCN(C(=O)C1CCOC1)C1CCNCC1.
What is the InChIKey of N-ethyl-N-piperidin-4-yloxolane-3-carboxamide?
The InChIKey is CZSNTVMYWZAJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-14(11-3-6-13-7-4-11)12(15)10-5-8-16-9-10/h10-11,13H,2-9H2,1H3.
What are the key properties of N-ethyl-N-piperidin-4-yloxolane-3-carboxamide?
N-ethyl-N-piperidin-4-yloxolane-3-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-4-yloxolane-3-carboxamide is sourced from PubChem (CID 61270901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).