1-amino-3-(3-phenylphenyl)propan-2-one

C15H15NO — CID 161234923

IUPAC1-amino-3-(3-phenylphenyl)propan-2-one
SMILESNCC(=O)Cc1cccc(-c2ccccc2)c1
InChIInChI=1S/C15H15NO/c16-11-15(17)10-12-5-4-8-14(9-12)13-6-2-1-3-7-13/h1-9H,10-11,16H2
InChIKeyCFSNPFZNMSSOQB-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.42
Rot. Bonds4

About 1-amino-3-(3-phenylphenyl)propan-2-one

1-amino-3-(3-phenylphenyl)propan-2-one (PubChem CID 161234923) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-amino-3-(3-phenylphenyl)propan-2-one.

Molecular Properties

Compound Name1-amino-3-(3-phenylphenyl)propan-2-one
PubChem CID161234923
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name1-amino-3-(3-phenylphenyl)propan-2-one
SMILESNCC(=O)Cc1cccc(-c2ccccc2)c1
InChIInChI=1S/C15H15NO/c16-11-15(17)10-12-5-4-8-14(9-12)13-6-2-1-3-7-13/h1-9H,10-11,16H2
InChIKeyCFSNPFZNMSSOQB-UHFFFAOYSA-N
XLogP2.42
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-bis(3-phenylphenyl)propan-2-one;sulfanylidene-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane
CID 158267796
2-[3-[3-(2-aminoethyl)phenyl]phenyl]acetic acid
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formamide;methyl 2-(3-phenylphenyl)acetate
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2-aminoacetic acid;bicyclo[3.1.0]hexa-1(6),2,4-triene
CID 118514056
2-aminoacetic acid;1,1'-biphenyl
CID 22134128
2-[3-[3-(hydroxymethyl)phenyl]phenyl]acetic acid
CID 1392506
2-[3-[2-[3-(carboxymethyl)phenyl]phenyl]phenyl]acetic acid
CID 118456825
2-[3-[4-(1,2-diaminoethyl)phenyl]phenyl]acetic acid
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3-[3-(aminomethyl)phenyl]benzoic acid;hydrochloride
CID 138038044
2-[3-(4-ethylphenyl)phenyl]acetic acid
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1,3-diphenyl(213C)propan-2-one
CID 100945080

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(3-phenylphenyl)propan-2-one?
The IUPAC name of 1-amino-3-(3-phenylphenyl)propan-2-one (CID 161234923) is 1-amino-3-(3-phenylphenyl)propan-2-one.
What is the SMILES notation for 1-amino-3-(3-phenylphenyl)propan-2-one?
The canonical SMILES for 1-amino-3-(3-phenylphenyl)propan-2-one is NCC(=O)Cc1cccc(-c2ccccc2)c1.
What is the InChIKey of 1-amino-3-(3-phenylphenyl)propan-2-one?
The InChIKey is CFSNPFZNMSSOQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c16-11-15(17)10-12-5-4-8-14(9-12)13-6-2-1-3-7-13/h1-9H,10-11,16H2.
What are the key properties of 1-amino-3-(3-phenylphenyl)propan-2-one?
1-amino-3-(3-phenylphenyl)propan-2-one has a molecular weight of 225.29 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(3-phenylphenyl)propan-2-one is sourced from PubChem (CID 161234923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).