(2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide

C14H19NO3 — CID 50956380

IUPAC(2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide
SMILESCO[C@@H](C(=O)NC1CCOCC1)c1ccccc1
InChIInChI=1S/C14H19NO3/c1-17-13(11-5-3-2-4-6-11)14(16)15-12-7-9-18-10-8-12/h2-6,12-13H,7-10H2,1H3,(H,15,16)/t13-/m1/s1
InChIKeyRTCQGIACPAGUFP-CYBMUJFWSA-N
MW249.31 g/mol
LogP1.67
Rot. Bonds4

About (2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide

(2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide (PubChem CID 50956380) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is (2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide
PubChem CID50956380
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name(2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide
SMILESCO[C@@H](C(=O)NC1CCOCC1)c1ccccc1
InChIInChI=1S/C14H19NO3/c1-17-13(11-5-3-2-4-6-11)14(16)15-12-7-9-18-10-8-12/h2-6,12-13H,7-10H2,1H3,(H,15,16)/t13-/m1/s1
InChIKeyRTCQGIACPAGUFP-CYBMUJFWSA-N
XLogP1.67
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide?
The IUPAC name of (2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide (CID 50956380) is (2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide is CO[C@@H](C(=O)NC1CCOCC1)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide?
The InChIKey is RTCQGIACPAGUFP-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H19NO3/c1-17-13(11-5-3-2-4-6-11)14(16)15-12-7-9-18-10-8-12/h2-6,12-13H,7-10H2,1H3,(H,15,16)/t13-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide?
(2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide has a molecular weight of 249.31 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-(oxan-4-yl)-2-phenylacetamide is sourced from PubChem (CID 50956380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).