2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride

C10H15ClN2O — CID 162641599

IUPAC2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride
SMILESCl.[2H]C([2H])([2H])c1cccc(C([2H])([2H])[2H])c1NC(=O)CN
InChIInChI=1S/C10H14N2O.ClH/c1-7-4-3-5-8(2)10(7)12-9(13)6-11;/h3-5H,6,11H2,1-2H3,(H,12,13);1H/i1D3,2D3;
InChIKeyHPVGPNNVMZBKIB-TXHXQZCNSA-N
MW220.73 g/mol
LogP1.62
Rot. Bonds4

About 2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride

2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride (PubChem CID 162641599) has the molecular formula C10H15ClN2O and a molecular weight of 220.73 g/mol. Its IUPAC name is 2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride
PubChem CID162641599
Molecular FormulaC10H15ClN2O
Molecular Weight220.73 g/mol
Exact Mass220.12
IUPAC Name2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride
SMILESCl.[2H]C([2H])([2H])c1cccc(C([2H])([2H])[2H])c1NC(=O)CN
InChIInChI=1S/C10H14N2O.ClH/c1-7-4-3-5-8(2)10(7)12-9(13)6-11;/h3-5H,6,11H2,1-2H3,(H,12,13);1H/i1D3,2D3;
InChIKeyHPVGPNNVMZBKIB-TXHXQZCNSA-N
XLogP1.62
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.73
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-aminoacetyl)amino]-3-methylbenzoic acid
CID 69328399
2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide
CID 82492252
N-(2,6-dimethylphenyl)-3-hydroxypropanamide
CID 82112001
[2-(2,6-dimethylanilino)-2-oxoethyl] acetate
CID 716418
(2R)-2-amino-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide;hydrochloride
CID 119268629
2-(2-aminoethylsulfonyl)-N-(2,6-dimethylphenyl)acetamide
CID 82179953
bis(2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide);dihydrochloride
CID 69335483
4-amino-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbutanamide
CID 119267877
3-amino-N-[2-(2,6-dimethylanilino)-2-oxoethyl]butanamide;hydrochloride
CID 119684604
N-(2,6-dimethylphenyl)-2-pyridin-1-ium-1-ylacetamide;hydrochloride
CID 126958731
N'-(2,6-dimethylphenyl)-N-(2-methylphenyl)propanediamide
CID 108952911
N-(2,6-dimethylphenyl)but-3-enamide
CID 90820575

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride (CID 162641599) is 2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride is Cl.[2H]C([2H])([2H])c1cccc(C([2H])([2H])[2H])c1NC(=O)CN.
What is the InChIKey of 2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride?
The InChIKey is HPVGPNNVMZBKIB-TXHXQZCNSA-N. The full InChI is InChI=1S/C10H14N2O.ClH/c1-7-4-3-5-8(2)10(7)12-9(13)6-11;/h3-5H,6,11H2,1-2H3,(H,12,13);1H/i1D3,2D3;.
What are the key properties of 2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride?
2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride has a molecular weight of 220.73 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride is sourced from PubChem (CID 162641599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).