1-(3-methylpiperidin-4-yl)indole

C14H18N2 — CID 69270598

IUPAC1-(3-methylpiperidin-4-yl)indole
SMILESCC1CNCCC1n1ccc2ccccc21
InChIInChI=1S/C14H18N2/c1-11-10-15-8-6-13(11)16-9-7-12-4-2-3-5-14(12)16/h2-5,7,9,11,13,15H,6,8,10H2,1H3
InChIKeySZYYLOLNHPYCHP-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.81
Rot. Bonds1

About 1-(3-methylpiperidin-4-yl)indole

1-(3-methylpiperidin-4-yl)indole (PubChem CID 69270598) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(3-methylpiperidin-4-yl)indole.

Molecular Properties

Compound Name1-(3-methylpiperidin-4-yl)indole
PubChem CID69270598
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name1-(3-methylpiperidin-4-yl)indole
SMILESCC1CNCCC1n1ccc2ccccc21
InChIInChI=1S/C14H18N2/c1-11-10-15-8-6-13(11)16-9-7-12-4-2-3-5-14(12)16/h2-5,7,9,11,13,15H,6,8,10H2,1H3
InChIKeySZYYLOLNHPYCHP-UHFFFAOYSA-N
XLogP2.81
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methylpiperidin-4-yl)indole?
The IUPAC name of 1-(3-methylpiperidin-4-yl)indole (CID 69270598) is 1-(3-methylpiperidin-4-yl)indole.
What is the SMILES notation for 1-(3-methylpiperidin-4-yl)indole?
The canonical SMILES for 1-(3-methylpiperidin-4-yl)indole is CC1CNCCC1n1ccc2ccccc21.
What is the InChIKey of 1-(3-methylpiperidin-4-yl)indole?
The InChIKey is SZYYLOLNHPYCHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-11-10-15-8-6-13(11)16-9-7-12-4-2-3-5-14(12)16/h2-5,7,9,11,13,15H,6,8,10H2,1H3.
What are the key properties of 1-(3-methylpiperidin-4-yl)indole?
1-(3-methylpiperidin-4-yl)indole has a molecular weight of 214.31 g/mol, XLogP of 2.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylpiperidin-4-yl)indole is sourced from PubChem (CID 69270598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).