phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone

C24H25NO2 — CID 25272

IUPACphenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone
SMILESCC(Cc1ccccc1)NCCOc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C24H25NO2/c1-19(18-20-10-4-2-5-11-20)25-16-17-27-23-15-9-8-14-22(23)24(26)21-12-6-3-7-13-21/h2-15,19,25H,16-18H2,1H3
InChIKeyCDPJRVCSITVRBK-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.52
Rot. Bonds9

About phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone

phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone (PubChem CID 25272) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone.

Molecular Properties

Compound Namephenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone
PubChem CID25272
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Namephenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone
SMILESCC(Cc1ccccc1)NCCOc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C24H25NO2/c1-19(18-20-10-4-2-5-11-20)25-16-17-27-23-15-9-8-14-22(23)24(26)21-12-6-3-7-13-21/h2-15,19,25H,16-18H2,1H3
InChIKeyCDPJRVCSITVRBK-UHFFFAOYSA-N
XLogP4.52
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

phenyl-(2-propoxyphenyl)methanone
CID 15556308
1-[4-[2-[[(2R)-1-phenylpropan-2-yl]amino]ethoxy]phenyl]propan-1-one
CID 92938916
[2-(4-hydroxybutoxy)phenyl]-phenylmethanone
CID 166068572
[2-(4-bromobutoxy)phenyl]-phenylmethanone
CID 12660376
2-[2-[(4-hydroxy-3-methylbutan-2-yl)amino]ethoxy]benzoic acid
CID 103265786
1-(4-methoxy-3-methylsulfanylphenyl)-N-[2-(2-methoxyphenoxy)ethyl]propan-2-amine;oxalic acid
CID 13178889
1-phenyl-2-(1-phenylpropan-2-ylamino)ethanone;hydrochloride
CID 12910708
N'-benzoyl-2-(3-methylbutoxy)benzohydrazide
CID 4944041
(1R)-1-[4-[2-[[(2S)-1-phenylpropan-2-yl]amino]ethoxy]phenyl]propan-1-ol
CID 76965912
2-[2-[[(1R)-1-pyridin-4-ylethyl]amino]ethoxy]benzoic acid
CID 103258943
5-(1-phenylpropan-2-ylamino)pentanoic acid
CID 103250470
N-[2-(2-benzylphenoxy)ethyl]propan-2-amine
CID 62598105

Frequently Asked Questions

What is the IUPAC name of phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone?
The IUPAC name of phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone (CID 25272) is phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone.
What is the SMILES notation for phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone?
The canonical SMILES for phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone is CC(Cc1ccccc1)NCCOc1ccccc1C(=O)c1ccccc1.
What is the InChIKey of phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone?
The InChIKey is CDPJRVCSITVRBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-19(18-20-10-4-2-5-11-20)25-16-17-27-23-15-9-8-14-22(23)24(26)21-12-6-3-7-13-21/h2-15,19,25H,16-18H2,1H3.
What are the key properties of phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone?
phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone has a molecular weight of 359.47 g/mol, XLogP of 4.52, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone is sourced from PubChem (CID 25272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).