(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide

C17H20N2O2 — CID 95582076

IUPAC(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide
SMILESCCOc1ccccc1CN[C@@H](C(N)=O)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-2-21-15-11-7-6-10-14(15)12-19-16(17(18)20)13-8-4-3-5-9-13/h3-11,16,19H,2,12H2,1H3,(H2,18,20)/t16-/m1/s1
InChIKeyNLZRUWQJSJCIDA-MRXNPFEDSA-N
MW284.36 g/mol
LogP2.40
Rot. Bonds7

About (2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide

(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide (PubChem CID 95582076) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is (2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide
PubChem CID95582076
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide
SMILESCCOc1ccccc1CN[C@@H](C(N)=O)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-2-21-15-11-7-6-10-14(15)12-19-16(17(18)20)13-8-4-3-5-9-13/h3-11,16,19H,2,12H2,1H3,(H2,18,20)/t16-/m1/s1
InChIKeyNLZRUWQJSJCIDA-MRXNPFEDSA-N
XLogP2.40
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[(2-methoxyphenyl)methylamino]-2-phenylacetate
CID 91380200
(2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide
CID 94643427
(2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide
CID 33401995
(2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide
CID 33473493
2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide
CID 61211249
2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide
CID 56811841
2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide
CID 56811840
N-(2-amino-2-oxo-1-phenylethyl)-3,4,5-triethoxybenzamide
CID 51308652
(2R)-2-N-[(2-ethoxyphenyl)methyl]propane-1,2-diamine
CID 104868300
(2S)-N-[(2-ethoxyphenyl)methyl]butan-2-amine
CID 905439
2-[(2-ethylphenyl)methylamino]-2-phenylacetic acid
CID 62392789
2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)propanamide
CID 115591499

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide (CID 95582076) is (2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide is CCOc1ccccc1CN[C@@H](C(N)=O)c1ccccc1.
What is the InChIKey of (2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide?
The InChIKey is NLZRUWQJSJCIDA-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-21-15-11-7-6-10-14(15)12-19-16(17(18)20)13-8-4-3-5-9-13/h3-11,16,19H,2,12H2,1H3,(H2,18,20)/t16-/m1/s1.
What are the key properties of (2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide?
(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide is sourced from PubChem (CID 95582076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).