N-(piperidin-3-ylmethyl)oxolane-3-carboxamide

C11H20N2O2 — CID 61271600

IUPACN-(piperidin-3-ylmethyl)oxolane-3-carboxamide
SMILESO=C(NCC1CCCNC1)C1CCOC1
InChIInChI=1S/C11H20N2O2/c14-11(10-3-5-15-8-10)13-7-9-2-1-4-12-6-9/h9-10,12H,1-8H2,(H,13,14)
InChIKeyLNZFOORWAZTIRC-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.14
Rot. Bonds3

About N-(piperidin-3-ylmethyl)oxolane-3-carboxamide

N-(piperidin-3-ylmethyl)oxolane-3-carboxamide (PubChem CID 61271600) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)oxolane-3-carboxamide
PubChem CID61271600
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(piperidin-3-ylmethyl)oxolane-3-carboxamide
SMILESO=C(NCC1CCCNC1)C1CCOC1
InChIInChI=1S/C11H20N2O2/c14-11(10-3-5-15-8-10)13-7-9-2-1-4-12-6-9/h9-10,12H,1-8H2,(H,13,14)
InChIKeyLNZFOORWAZTIRC-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)oxolane-3-carboxamide?
The IUPAC name of N-(piperidin-3-ylmethyl)oxolane-3-carboxamide (CID 61271600) is N-(piperidin-3-ylmethyl)oxolane-3-carboxamide.
What is the SMILES notation for N-(piperidin-3-ylmethyl)oxolane-3-carboxamide?
The canonical SMILES for N-(piperidin-3-ylmethyl)oxolane-3-carboxamide is O=C(NCC1CCCNC1)C1CCOC1.
What is the InChIKey of N-(piperidin-3-ylmethyl)oxolane-3-carboxamide?
The InChIKey is LNZFOORWAZTIRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11(10-3-5-15-8-10)13-7-9-2-1-4-12-6-9/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of N-(piperidin-3-ylmethyl)oxolane-3-carboxamide?
N-(piperidin-3-ylmethyl)oxolane-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)oxolane-3-carboxamide is sourced from PubChem (CID 61271600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).