2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide

C14H23N3O2 — CID 106148425

IUPAC2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide
SMILESCN(C)CC(C)(O)CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C14H23N3O2/c1-14(19,10-17(2)3)9-16-13(18)12(15)11-7-5-4-6-8-11/h4-8,12,19H,9-10,15H2,1-3H3,(H,16,18)
InChIKeyLEZQYCPHGPFCDN-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.12
Rot. Bonds6

About 2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide

2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide (PubChem CID 106148425) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide
PubChem CID106148425
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide
SMILESCN(C)CC(C)(O)CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C14H23N3O2/c1-14(19,10-17(2)3)9-16-13(18)12(15)11-7-5-4-6-8-11/h4-8,12,19H,9-10,15H2,1-3H3,(H,16,18)
InChIKeyLEZQYCPHGPFCDN-UHFFFAOYSA-N
XLogP0.12
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-2-phenylacetamide
CID 106247688
3-[(2-amino-2-phenylacetyl)amino]-2-hydroxy-2-methylpropanoic acid
CID 66174922
2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide
CID 106254706
(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
CID 104897542
2-amino-N-(2-methyl-2-methylsulfanylpropyl)-2-phenylacetamide
CID 113264228
2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride
CID 120994237
2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide
CID 119345468
methyl 3-[(2-amino-2-phenylacetyl)amino]-2,2-dimethylpropanoate
CID 119326915
2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(4-methylphenyl)acetamide;dihydrochloride
CID 120669291
(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide
CID 61156707
2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride
CID 119345467
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide
CID 119308090

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide (CID 106148425) is 2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide is CN(C)CC(C)(O)CNC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide?
The InChIKey is LEZQYCPHGPFCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-14(19,10-17(2)3)9-16-13(18)12(15)11-7-5-4-6-8-11/h4-8,12,19H,9-10,15H2,1-3H3,(H,16,18).
What are the key properties of 2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide?
2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide has a molecular weight of 265.36 g/mol, XLogP of 0.12, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide is sourced from PubChem (CID 106148425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).