(4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol

C15H20N2O2 — CID 83162965

IUPAC(4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol
SMILESCOc1cccc2[nH]cc(C(O)C3CCCNC3)c12
InChIInChI=1S/C15H20N2O2/c1-19-13-6-2-5-12-14(13)11(9-17-12)15(18)10-4-3-7-16-8-10/h2,5-6,9-10,15-18H,3-4,7-8H2,1H3
InChIKeyZQWBSJOSCXAISM-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.21
Rot. Bonds3

About (4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol

(4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol (PubChem CID 83162965) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol.

Molecular Properties

Compound Name(4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol
PubChem CID83162965
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol
SMILESCOc1cccc2[nH]cc(C(O)C3CCCNC3)c12
InChIInChI=1S/C15H20N2O2/c1-19-13-6-2-5-12-14(13)11(9-17-12)15(18)10-4-3-7-16-8-10/h2,5-6,9-10,15-18H,3-4,7-8H2,1H3
InChIKeyZQWBSJOSCXAISM-UHFFFAOYSA-N
XLogP2.21
TPSA57.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(4-methoxy-1H-indol-3-yl)ethanol
CID 83173825
piperidin-4-yl-(4-propoxy-1H-indol-3-yl)methanol
CID 83164729
piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol
CID 80559408
4-methoxy-3-(3-methylpiperidin-4-yl)-1H-indole
CID 114501337
(5-bromo-1H-indol-3-yl)-piperidin-3-ylmethanol
CID 43152058
(4-propoxy-1H-indol-3-yl)-pyrrolidin-2-ylmethanol
CID 83162582
piperidin-3-yl(1H-pyrrolo[3,2-c]pyridin-3-yl)methanol
CID 102626838
5-[cyclohexyl-(4-methoxy-1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
CID 58088481
(5-nitro-1H-indol-3-yl)-piperidin-3-ylmethanol
CID 43329878
(4-fluoro-2-methylphenyl)-piperidin-3-ylmethanol
CID 80560290
(R)-phenyl-[(3S)-piperidin-3-yl]methanol
CID 39238461
1-(2-methoxy-3-piperidin-3-yloxyphenyl)ethanol
CID 117381500

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol?
The IUPAC name of (4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol (CID 83162965) is (4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol.
What is the SMILES notation for (4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol?
The canonical SMILES for (4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol is COc1cccc2[nH]cc(C(O)C3CCCNC3)c12.
What is the InChIKey of (4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol?
The InChIKey is ZQWBSJOSCXAISM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-19-13-6-2-5-12-14(13)11(9-17-12)15(18)10-4-3-7-16-8-10/h2,5-6,9-10,15-18H,3-4,7-8H2,1H3.
What are the key properties of (4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol?
(4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol has a molecular weight of 260.34 g/mol, XLogP of 2.21, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol is sourced from PubChem (CID 83162965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).