2-(3-methylbutan-2-ylamino)-2-phenylacetamide

C13H20N2O — CID 75524917

IUPAC2-(3-methylbutan-2-ylamino)-2-phenylacetamide
SMILESCC(C)C(C)NC(C(N)=O)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-9(2)10(3)15-12(13(14)16)11-7-5-4-6-8-11/h4-10,12,15H,1-3H3,(H2,14,16)
InChIKeyRRYQFYQGWXRKIM-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.85
Rot. Bonds5

About 2-(3-methylbutan-2-ylamino)-2-phenylacetamide

2-(3-methylbutan-2-ylamino)-2-phenylacetamide (PubChem CID 75524917) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(3-methylbutan-2-ylamino)-2-phenylacetamide.

Molecular Properties

Compound Name2-(3-methylbutan-2-ylamino)-2-phenylacetamide
PubChem CID75524917
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(3-methylbutan-2-ylamino)-2-phenylacetamide
SMILESCC(C)C(C)NC(C(N)=O)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-9(2)10(3)15-12(13(14)16)11-7-5-4-6-8-11/h4-10,12,15H,1-3H3,(H2,14,16)
InChIKeyRRYQFYQGWXRKIM-UHFFFAOYSA-N
XLogP1.85
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-3-methylbutanamide
CID 66657959
(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 33398197
2-(1-cyclopropylethylamino)-2-phenylacetamide
CID 75511506
2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide
CID 51074999
(2S)-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-phenylacetamide
CID 33406332
2-(chloroamino)-2-phenylacetamide
CID 89152727
(2S)-2-amino-N-(2-amino-2-oxo-1-phenylethyl)propanamide
CID 119276132
(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide
CID 94180432
2-[1-(3-bromophenyl)ethylamino]-2-phenylacetamide
CID 56811839
(2S)-2-[[(1R)-1-(3-bromophenyl)ethyl]amino]-2-phenylacetamide
CID 35643780
2-anilino-2-phenylacetamide;ethane
CID 142824395
(2R)-2-[[(1R)-2-amino-2-oxo-1-phenylethyl]amino]-N-benzylpropanamide
CID 95582096

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylbutan-2-ylamino)-2-phenylacetamide?
The IUPAC name of 2-(3-methylbutan-2-ylamino)-2-phenylacetamide (CID 75524917) is 2-(3-methylbutan-2-ylamino)-2-phenylacetamide.
What is the SMILES notation for 2-(3-methylbutan-2-ylamino)-2-phenylacetamide?
The canonical SMILES for 2-(3-methylbutan-2-ylamino)-2-phenylacetamide is CC(C)C(C)NC(C(N)=O)c1ccccc1.
What is the InChIKey of 2-(3-methylbutan-2-ylamino)-2-phenylacetamide?
The InChIKey is RRYQFYQGWXRKIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9(2)10(3)15-12(13(14)16)11-7-5-4-6-8-11/h4-10,12,15H,1-3H3,(H2,14,16).
What are the key properties of 2-(3-methylbutan-2-ylamino)-2-phenylacetamide?
2-(3-methylbutan-2-ylamino)-2-phenylacetamide has a molecular weight of 220.32 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylbutan-2-ylamino)-2-phenylacetamide is sourced from PubChem (CID 75524917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).