2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide

C22H22N2O2 — CID 110011552

IUPAC2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide
SMILESCc1ccc(C(Nc2cccc(NC(=O)CO)c2)c2ccccc2)cc1
InChIInChI=1S/C22H22N2O2/c1-16-10-12-18(13-11-16)22(17-6-3-2-4-7-17)24-20-9-5-8-19(14-20)23-21(26)15-25/h2-14,22,24-25H,15H2,1H3,(H,23,26)
InChIKeyMKQPILIMBUVMFU-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.13
Rot. Bonds6

About 2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide

2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide (PubChem CID 110011552) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is 2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide
PubChem CID110011552
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC Name2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide
SMILESCc1ccc(C(Nc2cccc(NC(=O)CO)c2)c2ccccc2)cc1
InChIInChI=1S/C22H22N2O2/c1-16-10-12-18(13-11-16)22(17-6-3-2-4-7-17)24-20-9-5-8-19(14-20)23-21(26)15-25/h2-14,22,24-25H,15H2,1H3,(H,23,26)
InChIKeyMKQPILIMBUVMFU-UHFFFAOYSA-N
XLogP4.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluorophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393342
N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide
CID 56794102
N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392626
ethyl 3-(benzhydrylamino)benzoate
CID 172748353
[2-(3-acetylanilino)-2-oxoethyl]-[(S)-(4-methylphenyl)-phenylmethyl]azanium
CID 9392545
N-(3-acetamidophenyl)-3,3-diphenylpropanamide
CID 1190632
2-[3-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]phenyl]acetic acid
CID 119351562
[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]-[(S)-(4-methylphenyl)-phenylmethyl]azanium
CID 8641344
N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide
CID 43824801
(3S)-3-acetamido-N-(3-methylphenyl)-3-phenylpropanamide
CID 8713924
N-[3-(1-phenylethylamino)phenyl]acetamide
CID 43178472
2-hydroxy-N-[3-[[(1R)-1-(2-nitrophenyl)ethyl]amino]phenyl]acetamide
CID 97218877

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide?
The IUPAC name of 2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide (CID 110011552) is 2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide is Cc1ccc(C(Nc2cccc(NC(=O)CO)c2)c2ccccc2)cc1.
What is the InChIKey of 2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide?
The InChIKey is MKQPILIMBUVMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-16-10-12-18(13-11-16)22(17-6-3-2-4-7-17)24-20-9-5-8-19(14-20)23-21(26)15-25/h2-14,22,24-25H,15H2,1H3,(H,23,26).
What are the key properties of 2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide?
2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide has a molecular weight of 346.43 g/mol, XLogP of 4.13, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide is sourced from PubChem (CID 110011552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).