1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one

C25H30N4O2 — CID 15572651

IUPAC1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one
SMILESO=C1NCCN1C1CCN(CCc2c[nH]c3ccc(OCc4ccccc4)cc23)CC1
InChIInChI=1S/C25H30N4O2/c30-25-26-11-15-29(25)21-9-13-28(14-10-21)12-8-20-17-27-24-7-6-22(16-23(20)24)31-18-19-4-2-1-3-5-19/h1-7,16-17,21,27H,8-15,18H2,(H,26,30)
InChIKeyLHGQSVYEPPTKAX-UHFFFAOYSA-N
MW418.54 g/mol
LogP3.78
Rot. Bonds7

About 1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one

1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one (PubChem CID 15572651) has the molecular formula C25H30N4O2 and a molecular weight of 418.54 g/mol. Its IUPAC name is 1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one
PubChem CID15572651
Molecular FormulaC25H30N4O2
Molecular Weight418.54 g/mol
Exact Mass418.24
IUPAC Name1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one
SMILESO=C1NCCN1C1CCN(CCc2c[nH]c3ccc(OCc4ccccc4)cc23)CC1
InChIInChI=1S/C25H30N4O2/c30-25-26-11-15-29(25)21-9-13-28(14-10-21)12-8-20-17-27-24-7-6-22(16-23(20)24)31-18-19-4-2-1-3-5-19/h1-7,16-17,21,27H,8-15,18H2,(H,26,30)
InChIKeyLHGQSVYEPPTKAX-UHFFFAOYSA-N
XLogP3.78
TPSA60.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.54
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one with MolForge

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Related Compounds

1-(2-phenylethyl)-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-amine
CID 23967992
3-(2-isoindol-2-ylethyl)-5-phenylmethoxy-1H-indole
CID 57018326
1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]pyrrolidin-2-one
CID 56872329
N-methyl-3-(5-phenylmethoxy-1H-indol-3-yl)propan-1-amine
CID 83968706
N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;oxalic acid
CID 25021298
3-[3-(4-methylpiperazin-1-yl)propyl]-6-phenylmethoxy-1H-indole
CID 170864334
(2R)-2-(5-phenylmethoxy-1H-indol-3-yl)-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]acetic acid
CID 29111929
dihydrogen phosphate;2-(5-phenylmethoxy-1H-indol-3-yl)ethylazanium
CID 139051934
3-(3-ethoxybutyl)-5-phenylmethoxy-1H-indole
CID 162433914
N-methyl-4-(5-phenylmethoxy-1H-indol-3-yl)butanamide
CID 157150353
(2S)-2-[4-[3-(dimethylamino)propyl]piperazin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetic acid
CID 39354333
5-methyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-2-propan-2-ylbenzamide
CID 70697319

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one (CID 15572651) is 1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one is O=C1NCCN1C1CCN(CCc2c[nH]c3ccc(OCc4ccccc4)cc23)CC1.
What is the InChIKey of 1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one?
The InChIKey is LHGQSVYEPPTKAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N4O2/c30-25-26-11-15-29(25)21-9-13-28(14-10-21)12-8-20-17-27-24-7-6-22(16-23(20)24)31-18-19-4-2-1-3-5-19/h1-7,16-17,21,27H,8-15,18H2,(H,26,30).
What are the key properties of 1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one?
1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one has a molecular weight of 418.54 g/mol, XLogP of 3.78, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 15572651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).