2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide

C18H22N2O — CID 61254237

IUPAC2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide
SMILESCC(CCc1ccccc1)NC(=O)C(N)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(12-13-15-8-4-2-5-9-15)20-18(21)17(19)16-10-6-3-7-11-16/h2-11,14,17H,12-13,19H2,1H3,(H,20,21)
InChIKeyODZMRLGCXIKMTC-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.82
Rot. Bonds6

About 2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide

2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide (PubChem CID 61254237) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide
PubChem CID61254237
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide
SMILESCC(CCc1ccccc1)NC(=O)C(N)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(12-13-15-8-4-2-5-9-15)20-18(21)17(19)16-10-6-3-7-11-16/h2-11,14,17H,12-13,19H2,1H3,(H,20,21)
InChIKeyODZMRLGCXIKMTC-UHFFFAOYSA-N
XLogP2.82
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(5-methylhexan-2-yl)-2-phenylacetamide
CID 43579340
(2S)-2-amino-N-pentan-2-yl-2-phenylacetamide
CID 104897097
(2R)-2-amino-N-(4-phenylbutan-2-yl)propanamide
CID 14620809
2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide
CID 107218501
5-[(2-amino-2-phenylacetyl)amino]hexanoic acid
CID 82845613
5-[[(2R)-2-amino-2-phenylacetyl]amino]hexanoic acid
CID 82847398
(2S)-2-amino-N-(4-hydroxypentan-2-yl)-2-phenylacetamide
CID 104898348
(2S)-2-amino-N-octan-2-yl-2-phenylacetamide
CID 104897331
3-amino-3-phenyl-N-(4-phenylbutan-2-yl)propanamide;hydrochloride
CID 119948730
2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 22262716
N-[(2S)-4-phenylbutan-2-yl]acetamide
CID 6933208
4-amino-2-methyl-N-(4-phenylbutan-2-yl)butanamide
CID 80543602

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide?
The IUPAC name of 2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide (CID 61254237) is 2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide.
What is the SMILES notation for 2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide?
The canonical SMILES for 2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide is CC(CCc1ccccc1)NC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide?
The InChIKey is ODZMRLGCXIKMTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-14(12-13-15-8-4-2-5-9-15)20-18(21)17(19)16-10-6-3-7-11-16/h2-11,14,17H,12-13,19H2,1H3,(H,20,21).
What are the key properties of 2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide?
2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 2.82, 6 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-(4-phenylbutan-2-yl)acetamide is sourced from PubChem (CID 61254237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).