2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide

C19H24N2O — CID 119269403

IUPAC2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
SMILESCC(C)c1ccc(C(C)NC(=O)C(N)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O/c1-13(2)15-9-11-16(12-10-15)14(3)21-19(22)18(20)17-7-5-4-6-8-17/h4-14,18H,20H2,1-3H3,(H,21,22)
InChIKeyPWPIKEYABMQFQS-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.69
Rot. Bonds5

About 2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide

2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide (PubChem CID 119269403) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
PubChem CID119269403
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
SMILESCC(C)c1ccc(C(C)NC(=O)C(N)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O/c1-13(2)15-9-11-16(12-10-15)14(3)21-19(22)18(20)17-7-5-4-6-8-17/h4-14,18H,20H2,1-3H3,(H,21,22)
InChIKeyPWPIKEYABMQFQS-UHFFFAOYSA-N
XLogP3.69
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-[1-(4-chlorophenyl)ethyl]-2-phenylacetamide
CID 104897669
(2R)-2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 81357033
2-amino-N-[(1S)-1-(4-bromophenyl)ethyl]-2-phenylacetamide
CID 81359115
2-amino-N-[1-(3,5-dimethylphenyl)ethyl]-2-phenylacetamide;hydrochloride
CID 119320621
(2S)-2-amino-N-[(1R)-1-(3-bromophenyl)ethyl]-2-phenylacetamide
CID 104898206
2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 22262716
(2R)-2-amino-N-but-3-yn-2-yl-2-phenylacetamide
CID 104921668
2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide
CID 81399827
(2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 81354308
(2S)-2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 93096974
2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407191
2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide
CID 119307520

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide?
The IUPAC name of 2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide (CID 119269403) is 2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide?
The canonical SMILES for 2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide is CC(C)c1ccc(C(C)NC(=O)C(N)c2ccccc2)cc1.
What is the InChIKey of 2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide?
The InChIKey is PWPIKEYABMQFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-13(2)15-9-11-16(12-10-15)14(3)21-19(22)18(20)17-7-5-4-6-8-17/h4-14,18H,20H2,1-3H3,(H,21,22).
What are the key properties of 2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide?
2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide has a molecular weight of 296.41 g/mol, XLogP of 3.69, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide is sourced from PubChem (CID 119269403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).