2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione

C23H27N3O3 — CID 118729051

IUPAC2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione
SMILESO=C1c2ccccc2C(=O)N1CCCNC1CCN(Cc2ccc(O)cc2)CC1
InChIInChI=1S/C23H27N3O3/c27-19-8-6-17(7-9-19)16-25-14-10-18(11-15-25)24-12-3-13-26-22(28)20-4-1-2-5-21(20)23(26)29/h1-2,4-9,18,24,27H,3,10-16H2
InChIKeyDNYWYCCLRXNZRJ-UHFFFAOYSA-N
MW393.49 g/mol
LogP2.63
Rot. Bonds7

About 2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione

2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione (PubChem CID 118729051) has the molecular formula C23H27N3O3 and a molecular weight of 393.49 g/mol. Its IUPAC name is 2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione
PubChem CID118729051
Molecular FormulaC23H27N3O3
Molecular Weight393.49 g/mol
Exact Mass393.21
IUPAC Name2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione
SMILESO=C1c2ccccc2C(=O)N1CCCNC1CCN(Cc2ccc(O)cc2)CC1
InChIInChI=1S/C23H27N3O3/c27-19-8-6-17(7-9-19)16-25-14-10-18(11-15-25)24-12-3-13-26-22(28)20-4-1-2-5-21(20)23(26)29/h1-2,4-9,18,24,27H,3,10-16H2
InChIKeyDNYWYCCLRXNZRJ-UHFFFAOYSA-N
XLogP2.63
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione with MolForge

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Related Compounds

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-YL)-3-(4-hydroxyphenyl)propanoic acid
CID 233006
5-Hydroxythalidomide
CID 5743568
(S)-2-(2,6-Dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione
CID 44250311
4-[(8-Aza-bicyclo[3.2.1]oct-3-ylidene)-(4-hydroxy-phenyl)-methyl]-N,N-diethyl-benzamide
CID 16224613
3-(5-hydroxy-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
CID 71517902
3-(6-hydroxy-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
CID 71517903
2-[4-[(1R,5R)-3-(3-hydroxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]butyl]isoindole-1,3-dione
CID 137642522
2-{[2-(4-Hydroxy-phenyl)-ethylamino]-methyl}-N-(4-phenyl-butyl)-benzamide
CID 10024067
2-(7-Hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-phenyl-but-3-enyl)-benzamide
CID 10048123
2-(5-Hydroxy-1,3-dihydro-isoindol-2-ylmethyl)-N-(4-phenyl-but-3-enyl)-benzamide
CID 10476003
4-[(8-Aza-bicyclo[3.2.1]oct-3-ylidene)-(4-hydroxy-phenyl)-methyl]-N-ethyl-benzamide
CID 18545701
2-(7-Hydroxy-1,3,4,5-tetrahydro-benzo[c]azepin-2-ylmethyl)-N-(4-phenyl-but-3-enyl)-benzamide
CID 23544093

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione?
The IUPAC name of 2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione (CID 118729051) is 2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione?
The canonical SMILES for 2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione is O=C1c2ccccc2C(=O)N1CCCNC1CCN(Cc2ccc(O)cc2)CC1.
What is the InChIKey of 2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione?
The InChIKey is DNYWYCCLRXNZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O3/c27-19-8-6-17(7-9-19)16-25-14-10-18(11-15-25)24-12-3-13-26-22(28)20-4-1-2-5-21(20)23(26)29/h1-2,4-9,18,24,27H,3,10-16H2.
What are the key properties of 2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione?
2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione has a molecular weight of 393.49 g/mol, XLogP of 2.63, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]amino]propyl]isoindole-1,3-dione is sourced from PubChem (CID 118729051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).