2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide

C24H24N2O3 — CID 18357220

IUPAC2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide
SMILESCC(N)C(=O)N(Cc1ccc(O)cc1)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O3/c1-17(25)23(28)26(16-18-12-14-21(27)15-13-18)24(29)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,22,27H,16,25H2,1H3
InChIKeyMHWVAZSXZDAKSV-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.43
Rot. Bonds6

About 2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide

2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide (PubChem CID 18357220) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide
PubChem CID18357220
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide
SMILESCC(N)C(=O)N(Cc1ccc(O)cc1)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O3/c1-17(25)23(28)26(16-18-12-14-21(27)15-13-18)24(29)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,22,27H,16,25H2,1H3
InChIKeyMHWVAZSXZDAKSV-UHFFFAOYSA-N
XLogP3.43
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide
CID 61146195
(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide
CID 78973192
(2R)-5-[carbamimidoyl-(2,2-diphenylacetyl)amino]-2-[(4-hydroxyphenyl)methyl-methylamino]pentanamide
CID 54226546
(2R)-5-amino-2-[(2,2-diphenylacetyl)-[(4-hydroxyphenyl)methyl]amino]pentanamide
CID 54167269
(2R)-2-amino-5-(diaminomethylideneamino)-N-(2,2-diphenylacetyl)-N-[[4-(hydroxymethyl)phenyl]methyl]pentanamide
CID 67015266
(2R)-6-amino-2-[(2,2-diphenylacetyl)-[(4-hydroxyphenyl)methyl]amino]hexanamide
CID 57028880
2-[[(2S)-2-aminopropanoyl]-methylamino]-2-(4-hydroxyphenyl)acetic acid
CID 22818402
(2R)-2-amino-N-benzyl-N-phenylpropanamide
CID 54996061
(2R)-5-(carbamoylamino)-2-[(2,2-diphenylacetyl)-[(4-hydroxyphenyl)methyl]amino]pentanamide
CID 57050076
2-amino-5-(diaminomethylideneamino)-N-(2,2-diphenylacetyl)-N-[(3-hydroxyphenyl)methyl]pentanamide
CID 18357175
N,N-dimethyl-2,2-diphenylacetamide
CID 19693860
(2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide
CID 101049938

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide?
The IUPAC name of 2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide (CID 18357220) is 2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide.
What is the SMILES notation for 2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide?
The canonical SMILES for 2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide is CC(N)C(=O)N(Cc1ccc(O)cc1)C(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide?
The InChIKey is MHWVAZSXZDAKSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17(25)23(28)26(16-18-12-14-21(27)15-13-18)24(29)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,22,27H,16,25H2,1H3.
What are the key properties of 2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide?
2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide has a molecular weight of 388.47 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide is sourced from PubChem (CID 18357220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).