2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide

C14H22N2O3 — CID 106254706

IUPAC2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide
SMILESCOCCC(C)(O)CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C14H22N2O3/c1-14(18,8-9-19-2)10-16-13(17)12(15)11-6-4-3-5-7-11/h3-7,12,18H,8-10,15H2,1-2H3,(H,16,17)
InChIKeyFFQKXBPFAYUDPA-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.59
Rot. Bonds7

About 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide

2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide (PubChem CID 106254706) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide
PubChem CID106254706
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide
SMILESCOCCC(C)(O)CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C14H22N2O3/c1-14(18,8-9-19-2)10-16-13(17)12(15)11-6-4-3-5-7-11/h3-7,12,18H,8-10,15H2,1-2H3,(H,16,17)
InChIKeyFFQKXBPFAYUDPA-UHFFFAOYSA-N
XLogP0.59
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide
CID 56861248
2-amino-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-2-phenylacetamide
CID 106247688
2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide
CID 106148425
methyl 3-[(2-amino-2-phenylacetyl)amino]-2,2-dimethylpropanoate
CID 119326915
2-amino-N-(3-methoxypropyl)-2-phenylacetamide;hydrochloride
CID 119262550
3-[(2-amino-2-phenylacetyl)amino]-2-hydroxy-2-methylpropanoic acid
CID 66174922
(2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide
CID 61275798
2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
CID 106254850
(2R)-2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-3-methylbutanamide
CID 106254016
(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
CID 104897542
phenyl N-(2-hydroxy-4-methoxy-2-methylbutyl)carbamate
CID 103712783
2-amino-N-(2-methyl-2-methylsulfanylpropyl)-2-phenylacetamide
CID 113264228

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide (CID 106254706) is 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide is COCCC(C)(O)CNC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide?
The InChIKey is FFQKXBPFAYUDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-14(18,8-9-19-2)10-16-13(17)12(15)11-6-4-3-5-7-11/h3-7,12,18H,8-10,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide?
2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide has a molecular weight of 266.34 g/mol, XLogP of 0.59, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide is sourced from PubChem (CID 106254706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).