[1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol

C23H34N2O — CID 129188464

IUPAC[1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol
SMILESCC(C)C1CCC(N2CCC(n3c(CO)cc4ccccc43)CC2)CC1
InChIInChI=1S/C23H34N2O/c1-17(2)18-7-9-20(10-8-18)24-13-11-21(12-14-24)25-22(16-26)15-19-5-3-4-6-23(19)25/h3-6,15,17-18,20-21,26H,7-14,16H2,1-2H3
InChIKeyMNCLQFXBMWGDDJ-UHFFFAOYSA-N
MW354.54 g/mol
LogP4.99
Rot. Bonds4

About [1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol

[1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol (PubChem CID 129188464) has the molecular formula C23H34N2O and a molecular weight of 354.54 g/mol. Its IUPAC name is [1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol.

Molecular Properties

Compound Name[1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol
PubChem CID129188464
Molecular FormulaC23H34N2O
Molecular Weight354.54 g/mol
Exact Mass354.27
IUPAC Name[1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol
SMILESCC(C)C1CCC(N2CCC(n3c(CO)cc4ccccc43)CC2)CC1
InChIInChI=1S/C23H34N2O/c1-17(2)18-7-9-20(10-8-18)24-13-11-21(12-14-24)25-22(16-26)15-19-5-3-4-6-23(19)25/h3-6,15,17-18,20-21,26H,7-14,16H2,1-2H3
InChIKeyMNCLQFXBMWGDDJ-UHFFFAOYSA-N
XLogP4.99
TPSA28.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.54
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol with MolForge

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Related Compounds

ML354
CID 752812
Flutroline
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[3,6-dimethyl-6,11-dihydro-5H-indolizino[6,7-b]indole-1,2-diyl]dimethanol
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[6-Ethyl-3-methyl-6,11-dihydro-5H-indolizino[6,7-b]indole-1,2-diyl]dimethanol
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[9-Benzyl-3-(hydroxymethyl)-1-methyl-4,10-dihydroindolizino[6,7-b]indol-2-yl]methanol
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CID 71575014
US10660877, Example 22
CID 134329793
[1-[1-(4-Propan-2-ylcyclohexyl)piperidin-4-yl]indol-3-yl]methanol
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CID 152213735
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Frequently Asked Questions

What is the IUPAC name of [1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol?
The IUPAC name of [1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol (CID 129188464) is [1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol.
What is the SMILES notation for [1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol?
The canonical SMILES for [1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol is CC(C)C1CCC(N2CCC(n3c(CO)cc4ccccc43)CC2)CC1.
What is the InChIKey of [1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol?
The InChIKey is MNCLQFXBMWGDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N2O/c1-17(2)18-7-9-20(10-8-18)24-13-11-21(12-14-24)25-22(16-26)15-19-5-3-4-6-23(19)25/h3-6,15,17-18,20-21,26H,7-14,16H2,1-2H3.
What are the key properties of [1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol?
[1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol has a molecular weight of 354.54 g/mol, XLogP of 4.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methanol is sourced from PubChem (CID 129188464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).