(2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide

C15H22N2O2 — CID 63706468

IUPAC(2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide
SMILESCN(CC1CCOCC1)C(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-17(11-12-7-9-19-10-8-12)15(18)14(16)13-5-3-2-4-6-13/h2-6,12,14H,7-11,16H2,1H3/t14-/m1/s1
InChIKeyOTRNAFNUWWHMOL-CQSZACIVSA-N
MW262.35 g/mol
LogP1.57
Rot. Bonds4

About (2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide

(2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide (PubChem CID 63706468) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide
PubChem CID63706468
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide
SMILESCN(CC1CCOCC1)C(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-17(11-12-7-9-19-10-8-12)15(18)14(16)13-5-3-2-4-6-13/h2-6,12,14H,7-11,16H2,1H3/t14-/m1/s1
InChIKeyOTRNAFNUWWHMOL-CQSZACIVSA-N
XLogP1.57
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide
CID 110752410
2-amino-N-methyl-N-(oxan-4-ylmethyl)-3-phenylpropanamide
CID 53409102
2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide
CID 61436409
(2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide
CID 125147227
2-amino-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-2-phenylacetamide
CID 119855554
N-methyl-N-(oxan-4-ylmethyl)-3-phenyl-2-sulfanylpropanamide
CID 107030011
N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide
CID 110752415
3-amino-N-(cyclopropylmethyl)-N,2-dimethyl-3-phenylpropanamide;hydrochloride
CID 119737873
benzyl N-methyl-N-(oxan-4-ylmethyl)carbamate
CID 110752436
oxolan-3-ylmethyl (2R)-2-amino-2-phenylacetate
CID 54977387
2-amino-N-[2-(oxan-4-yl)ethyl]-2-phenylacetamide;hydrochloride
CID 119290193
3-amino-N,2-dimethyl-N-(oxan-3-ylmethyl)-3-phenylpropanamide
CID 80551191

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide (CID 63706468) is (2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide is CN(CC1CCOCC1)C(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide?
The InChIKey is OTRNAFNUWWHMOL-CQSZACIVSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17(11-12-7-9-19-10-8-12)15(18)14(16)13-5-3-2-4-6-13/h2-6,12,14H,7-11,16H2,1H3/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide?
(2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide is sourced from PubChem (CID 63706468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).