N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide

C17H20N2O2 — CID 62373656

IUPACN-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NCC(C)(O)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c1-13(20)19-16-10-8-15(9-11-16)18-12-17(2,21)14-6-4-3-5-7-14/h3-11,18,21H,12H2,1-2H3,(H,19,20)
InChIKeyRFFJODKHOQTHQJ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.96
Rot. Bonds5

About N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide

N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide (PubChem CID 62373656) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide
PubChem CID62373656
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NCC(C)(O)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c1-13(20)19-16-10-8-15(9-11-16)18-12-17(2,21)14-6-4-3-5-7-14/h3-11,18,21H,12H2,1-2H3,(H,19,20)
InChIKeyRFFJODKHOQTHQJ-UHFFFAOYSA-N
XLogP2.96
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-tert-butylanilino)-2-phenylpropan-2-ol
CID 62373659
3-(4-acetamidoanilino)-2,2-dimethylpropanoic acid
CID 79629806
3-acetamido-N-(2-hydroxy-2-phenylpropyl)benzamide
CID 110663941
1-(2-hydroxy-2-phenylpropyl)-3-[4-(trifluoromethyl)phenyl]urea
CID 121112096
N-[3-[1-[(2-hydroxy-2-phenylpropyl)amino]ethyl]phenyl]acetamide
CID 110912716
1-[4-(dimethylamino)phenyl]-3-(2-hydroxy-2-phenylpropyl)urea
CID 111335559
cobalt;N-phenylacetamide
CID 158689050
1-(3,5-dichloroanilino)-2-phenylpropan-2-ol
CID 62373813
1-(3,4-difluorophenyl)-3-(2-hydroxy-2-phenylpropyl)urea
CID 111335572
N-[4-[4-[1-[4-(4-acetamidophenoxy)phenyl]-1-phenylethyl]phenoxy]phenyl]acetamide
CID 51064300
N-(4-phenylphenyl)acetamide
CID 19998
3-hydroxy-N-(2-hydroxy-2-phenylpropyl)-3-phenylbutanamide
CID 110025392

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide?
The IUPAC name of N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide (CID 62373656) is N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide?
The canonical SMILES for N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide is CC(=O)Nc1ccc(NCC(C)(O)c2ccccc2)cc1.
What is the InChIKey of N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide?
The InChIKey is RFFJODKHOQTHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13(20)19-16-10-8-15(9-11-16)18-12-17(2,21)14-6-4-3-5-7-14/h3-11,18,21H,12H2,1-2H3,(H,19,20).
What are the key properties of N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide?
N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.96, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-hydroxy-2-phenylpropyl)amino]phenyl]acetamide is sourced from PubChem (CID 62373656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).