2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide

C14H22N2O3 — CID 106312416

IUPAC2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide
SMILESCOC(OC)C(C)NC(=O)C(N)c1ccc(C)cc1
InChIInChI=1S/C14H22N2O3/c1-9-5-7-11(8-6-9)12(15)13(17)16-10(2)14(18-3)19-4/h5-8,10,12,14H,15H2,1-4H3,(H,16,17)
InChIKeyCVVUXCULKLXKID-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.12
Rot. Bonds6

About 2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide

2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide (PubChem CID 106312416) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide
PubChem CID106312416
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide
SMILESCOC(OC)C(C)NC(=O)C(N)c1ccc(C)cc1
InChIInChI=1S/C14H22N2O3/c1-9-5-7-11(8-6-9)12(15)13(17)16-10(2)14(18-3)19-4/h5-8,10,12,14H,15H2,1-4H3,(H,16,17)
InChIKeyCVVUXCULKLXKID-UHFFFAOYSA-N
XLogP1.12
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120667739
3-[[2-amino-2-(4-methylphenyl)acetyl]amino]-2-methylbutanoic acid
CID 106312699
2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668651
methyl 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-3-methylbutanoate
CID 106312267
2-amino-N-(5-methylhexan-2-yl)-2-(4-methylphenyl)acetamide
CID 106151106
methyl (2S)-2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-4-methylpentanoate
CID 106312676
2-amino-N-butan-2-yl-2-(4-methylphenyl)acetamide
CID 106151030
(2R)-2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 81357033
2-amino-N-(1,1-dimethoxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115287355
2-amino-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide
CID 120667278
2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide
CID 106151190
2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 120667713

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide (CID 106312416) is 2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide is COC(OC)C(C)NC(=O)C(N)c1ccc(C)cc1.
What is the InChIKey of 2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide?
The InChIKey is CVVUXCULKLXKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-9-5-7-11(8-6-9)12(15)13(17)16-10(2)14(18-3)19-4/h5-8,10,12,14H,15H2,1-4H3,(H,16,17).
What are the key properties of 2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide?
2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106312416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).