(2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide

C13H24N2O2 — CID 124815610

IUPAC(2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide
SMILESC[C@H]1CCCCN1CCNC(=O)[C@H]1CCCO1
InChIInChI=1S/C13H24N2O2/c1-11-5-2-3-8-15(11)9-7-14-13(16)12-6-4-10-17-12/h11-12H,2-10H2,1H3,(H,14,16)/t11-,12+/m0/s1
InChIKeyPEIFNWNJZFHQEA-NWDGAFQWSA-N
MW240.35 g/mol
LogP1.16
Rot. Bonds4

About (2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide

(2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide (PubChem CID 124815610) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide
PubChem CID124815610
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide
SMILESC[C@H]1CCCCN1CCNC(=O)[C@H]1CCCO1
InChIInChI=1S/C13H24N2O2/c1-11-5-2-3-8-15(11)9-7-14-13(16)12-6-4-10-17-12/h11-12H,2-10H2,1H3,(H,14,16)/t11-,12+/m0/s1
InChIKeyPEIFNWNJZFHQEA-NWDGAFQWSA-N
XLogP1.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide 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 (2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide (CID 124815610) is (2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide is C[C@H]1CCCCN1CCNC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide?
The InChIKey is PEIFNWNJZFHQEA-NWDGAFQWSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-11-5-2-3-8-15(11)9-7-14-13(16)12-6-4-10-17-12/h11-12H,2-10H2,1H3,(H,14,16)/t11-,12+/m0/s1.
What are the key properties of (2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide?
(2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]oxolane-2-carboxamide is sourced from PubChem (CID 124815610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).