2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide

C14H22N2O2 — CID 99637071

IUPAC2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide
SMILESCOC[C@](C)(NC(=O)CN(C)C)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-14(11-18-4,12-8-6-5-7-9-12)15-13(17)10-16(2)3/h5-9H,10-11H2,1-4H3,(H,15,17)/t14-/m0/s1
InChIKeyKQJJXMAJCDJLLC-AWEZNQCLSA-N
MW250.34 g/mol
LogP1.23
Rot. Bonds6

About 2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide

2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide (PubChem CID 99637071) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide
PubChem CID99637071
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide
SMILESCOC[C@](C)(NC(=O)CN(C)C)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-14(11-18-4,12-8-6-5-7-9-12)15-13(17)10-16(2)3/h5-9H,10-11H2,1-4H3,(H,15,17)/t14-/m0/s1
InChIKeyKQJJXMAJCDJLLC-AWEZNQCLSA-N
XLogP1.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide 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 2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide (CID 99637071) is 2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide is COC[C@](C)(NC(=O)CN(C)C)c1ccccc1.
What is the InChIKey of 2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide?
The InChIKey is KQJJXMAJCDJLLC-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-14(11-18-4,12-8-6-5-7-9-12)15-13(17)10-16(2)3/h5-9H,10-11H2,1-4H3,(H,15,17)/t14-/m0/s1.
What are the key properties of 2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide?
2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[(2R)-1-methoxy-2-phenylpropan-2-yl]acetamide is sourced from PubChem (CID 99637071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).