N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide

C17H19NO3 — CID 170830860

IUPACN-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide
SMILESCC(=O)NCC(O)C(O)c1ccccc1-c1ccccc1
InChIInChI=1S/C17H19NO3/c1-12(19)18-11-16(20)17(21)15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-10,16-17,20-21H,11H2,1H3,(H,18,19)
InChIKeyRHFPUIXXAZOTRN-UHFFFAOYSA-N
MW285.34 g/mol
LogP1.88
Rot. Bonds5

About N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide

N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide (PubChem CID 170830860) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide.

Molecular Properties

Compound NameN-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide
PubChem CID170830860
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide
SMILESCC(=O)NCC(O)C(O)c1ccccc1-c1ccccc1
InChIInChI=1S/C17H19NO3/c1-12(19)18-11-16(20)17(21)15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-10,16-17,20-21H,11H2,1H3,(H,18,19)
InChIKeyRHFPUIXXAZOTRN-UHFFFAOYSA-N
XLogP1.88
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 51.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(3-acetamido-1,2-dihydroxypropyl)phenyl]acetic acid
CID 170830367
N-[2,3-dihydroxy-3-(2-methylsulfanylphenyl)propyl]acetamide
CID 170829588
N-[2,3-dihydroxy-3-[2-(2-oxopropyl)phenyl]propyl]acetamide
CID 170830402
N-[2,3-dihydroxy-3-[2-(3-hydroxypropyl)phenyl]propyl]acetamide
CID 170830393
N-[3-(2-ethynylphenyl)-2,3-dihydroxypropyl]acetamide
CID 170831357
N-[2,3-dihydroxy-3-[3-(hydroxymethyl)-2-methylphenyl]propyl]acetamide
CID 170830007
N-[3-(2,3-difluorophenyl)-2,3-dihydroxypropyl]acetamide
CID 170829633
3-(3-acetamido-1,2-dihydroxypropyl)-2-fluorobenzoic acid
CID 170830326
3-(3-acetamido-1,2-dihydroxypropyl)-2-chlorobenzoic acid
CID 170830322
3-(3-acetamido-1,2-dihydroxypropyl)-2-methoxybenzoic acid
CID 170830664
N-[2,3-dihydroxy-3-(2,4,5-trifluorophenyl)propyl]acetamide
CID 170829875
N-[3-(4-benzylphenyl)-2,3-dihydroxypropyl]acetamide
CID 170831226

Frequently Asked Questions

What is the IUPAC name of N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide?
The IUPAC name of N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide (CID 170830860) is N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide.
What is the SMILES notation for N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide?
The canonical SMILES for N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide is CC(=O)NCC(O)C(O)c1ccccc1-c1ccccc1.
What is the InChIKey of N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide?
The InChIKey is RHFPUIXXAZOTRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12(19)18-11-16(20)17(21)15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-10,16-17,20-21H,11H2,1H3,(H,18,19).
What are the key properties of N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide?
N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide has a molecular weight of 285.34 g/mol, XLogP of 1.88, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-dihydroxy-3-(2-phenylphenyl)propyl]acetamide is sourced from PubChem (CID 170830860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).