(2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide

C17H20N2O — CID 33474317

IUPAC(2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide
SMILESCC(C)c1cccc(N[C@@H](C(N)=O)c2ccccc2)c1
InChIInChI=1S/C17H20N2O/c1-12(2)14-9-6-10-15(11-14)19-16(17(18)20)13-7-4-3-5-8-13/h3-12,16,19H,1-2H3,(H2,18,20)/t16-/m1/s1
InChIKeyVAMYMTLMPVZMKJ-MRXNPFEDSA-N
MW268.36 g/mol
LogP3.45
Rot. Bonds5

About (2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide

(2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide (PubChem CID 33474317) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is (2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide.

Molecular Properties

Compound Name(2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide
PubChem CID33474317
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name(2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide
SMILESCC(C)c1cccc(N[C@@H](C(N)=O)c2ccccc2)c1
InChIInChI=1S/C17H20N2O/c1-12(2)14-9-6-10-15(11-14)19-16(17(18)20)13-7-4-3-5-8-13/h3-12,16,19H,1-2H3,(H2,18,20)/t16-/m1/s1
InChIKeyVAMYMTLMPVZMKJ-MRXNPFEDSA-N
XLogP3.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-2-(3-propan-2-ylanilino)acetic acid
CID 21063795
2-anilino-2-phenylacetamide;ethane
CID 142824395
2-(3-bromoanilino)-2-(4-propan-2-ylphenyl)acetamide
CID 61006544
2-phenyl-2-[3-(propan-2-ylcarbamoylamino)anilino]acetamide
CID 51078431
2-(3-propan-2-ylanilino)butanamide
CID 62900215
(2S)-2-(3,5-dimethylanilino)-2-phenylacetamide
CID 25348784
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
2-(3-fluoro-4-methylanilino)-2-phenylacetamide
CID 47137894
methyl 4-(2-amino-1-anilino-2-oxoethyl)benzoate
CID 61005608
methyl 2-methyl-3-(3-propan-2-ylanilino)butanoate
CID 79391945
(2S)-2-(4-ethylanilino)-2-phenylacetamide
CID 33403571
2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide
CID 61005725

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide?
The IUPAC name of (2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide (CID 33474317) is (2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide.
What is the SMILES notation for (2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide?
The canonical SMILES for (2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide is CC(C)c1cccc(N[C@@H](C(N)=O)c2ccccc2)c1.
What is the InChIKey of (2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide?
The InChIKey is VAMYMTLMPVZMKJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12(2)14-9-6-10-15(11-14)19-16(17(18)20)13-7-4-3-5-8-13/h3-12,16,19H,1-2H3,(H2,18,20)/t16-/m1/s1.
What are the key properties of (2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide?
(2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide has a molecular weight of 268.36 g/mol, XLogP of 3.45, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide is sourced from PubChem (CID 33474317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).