(2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide

C15H17F2NO2 — CID 99859409

IUPAC(2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide
SMILESO=C([C@H]1CCCO1)N(Cc1c(F)cccc1F)C1CC1
InChIInChI=1S/C15H17F2NO2/c16-12-3-1-4-13(17)11(12)9-18(10-6-7-10)15(19)14-5-2-8-20-14/h1,3-4,10,14H,2,5-9H2/t14-/m1/s1
InChIKeyVLLHDJRFFMTCPX-CQSZACIVSA-N
MW281.30 g/mol
LogP2.63
Rot. Bonds4

About (2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide

(2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide (PubChem CID 99859409) has the molecular formula C15H17F2NO2 and a molecular weight of 281.30 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide
PubChem CID99859409
Molecular FormulaC15H17F2NO2
Molecular Weight281.30 g/mol
Exact Mass281.12
IUPAC Name(2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide
SMILESO=C([C@H]1CCCO1)N(Cc1c(F)cccc1F)C1CC1
InChIInChI=1S/C15H17F2NO2/c16-12-3-1-4-13(17)11(12)9-18(10-6-7-10)15(19)14-5-2-8-20-14/h1,3-4,10,14H,2,5-9H2/t14-/m1/s1
InChIKeyVLLHDJRFFMTCPX-CQSZACIVSA-N
XLogP2.63
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.30
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]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-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide (CID 99859409) is (2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide is O=C([C@H]1CCCO1)N(Cc1c(F)cccc1F)C1CC1.
What is the InChIKey of (2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide?
The InChIKey is VLLHDJRFFMTCPX-CQSZACIVSA-N. The full InChI is InChI=1S/C15H17F2NO2/c16-12-3-1-4-13(17)11(12)9-18(10-6-7-10)15(19)14-5-2-8-20-14/h1,3-4,10,14H,2,5-9H2/t14-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide?
(2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide has a molecular weight of 281.30 g/mol, XLogP of 2.63, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide is sourced from PubChem (CID 99859409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).