(2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide

C14H22N2O3 — CID 61275798

IUPAC(2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide
SMILESCOCCOCCCNC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C14H22N2O3/c1-18-10-11-19-9-5-8-16-14(17)13(15)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11,15H2,1H3,(H,16,17)/t13-/m1/s1
InChIKeyRDVPRKGKXFYDBQ-CYBMUJFWSA-N
MW266.34 g/mol
LogP0.86
Rot. Bonds9

About (2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide

(2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide (PubChem CID 61275798) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is (2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide
PubChem CID61275798
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name(2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide
SMILESCOCCOCCCNC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C14H22N2O3/c1-18-10-11-19-9-5-8-16-14(17)13(15)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11,15H2,1H3,(H,16,17)/t13-/m1/s1
InChIKeyRDVPRKGKXFYDBQ-CYBMUJFWSA-N
XLogP0.86
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(3-methoxypropyl)-2-phenylacetamide;hydrochloride
CID 119262550
3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide
CID 61275597
2-chloro-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide
CID 61251247
(2S)-2-amino-N-[3-(cyclopropylmethoxy)propyl]-2-phenylacetamide
CID 93093422
2-amino-N-[2-[3-methoxypropyl(methyl)amino]ethyl]-2-phenylacetamide
CID 119892857
2-amino-2-(4-methylphenyl)-N-[3-(2-phenylethoxy)propyl]acetamide
CID 120667657
(2R)-2-amino-N-[4-(2-methoxyethoxy)butyl]-3-phenylpropanamide
CID 103796209
2-[[(2S)-2-amino-2-phenylacetyl]amino]ethyl carbamate
CID 104898331
2-amino-N-(5-hydroxypentyl)-2-phenylacetamide
CID 69266542
(2S)-2-amino-N-decyl-2-phenylacetamide
CID 104898142
(2S)-2-amino-N-(2-but-3-enoxyethyl)-2-phenylacetamide
CID 106398430
N-[3-(2-aminoethoxy)propyl]-2-methoxy-2-phenylacetamide
CID 106308008

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide (CID 61275798) is (2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide is COCCOCCCNC(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide?
The InChIKey is RDVPRKGKXFYDBQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-18-10-11-19-9-5-8-16-14(17)13(15)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11,15H2,1H3,(H,16,17)/t13-/m1/s1.
What are the key properties of (2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide?
(2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide has a molecular weight of 266.34 g/mol, XLogP of 0.86, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide is sourced from PubChem (CID 61275798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).