1-piperidin-4-yl-9H-carbazole

C17H18N2 — CID 151051722

IUPAC1-piperidin-4-yl-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1c(C3CCNCC3)cccc12
InChIInChI=1S/C17H18N2/c1-2-7-16-14(4-1)15-6-3-5-13(17(15)19-16)12-8-10-18-11-9-12/h1-7,12,18-19H,8-11H2
InChIKeyMEGLLBNTJMJYHO-UHFFFAOYSA-N
MW250.35 g/mol
LogP3.79
Rot. Bonds1

About 1-piperidin-4-yl-9H-carbazole

1-piperidin-4-yl-9H-carbazole (PubChem CID 151051722) has the molecular formula C17H18N2 and a molecular weight of 250.35 g/mol. Its IUPAC name is 1-piperidin-4-yl-9H-carbazole.

Molecular Properties

Compound Name1-piperidin-4-yl-9H-carbazole
PubChem CID151051722
Molecular FormulaC17H18N2
Molecular Weight250.35 g/mol
Exact Mass250.15
IUPAC Name1-piperidin-4-yl-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1c(C3CCNCC3)cccc12
InChIInChI=1S/C17H18N2/c1-2-7-16-14(4-1)15-6-3-5-13(17(15)19-16)12-8-10-18-11-9-12/h1-7,12,18-19H,8-11H2
InChIKeyMEGLLBNTJMJYHO-UHFFFAOYSA-N
XLogP3.79
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-piperidin-4-yl-9H-carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-9H-carbazole?
The IUPAC name of 1-piperidin-4-yl-9H-carbazole (CID 151051722) is 1-piperidin-4-yl-9H-carbazole.
What is the SMILES notation for 1-piperidin-4-yl-9H-carbazole?
The canonical SMILES for 1-piperidin-4-yl-9H-carbazole is c1ccc2c(c1)[nH]c1c(C3CCNCC3)cccc12.
What is the InChIKey of 1-piperidin-4-yl-9H-carbazole?
The InChIKey is MEGLLBNTJMJYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2/c1-2-7-16-14(4-1)15-6-3-5-13(17(15)19-16)12-8-10-18-11-9-12/h1-7,12,18-19H,8-11H2.
What are the key properties of 1-piperidin-4-yl-9H-carbazole?
1-piperidin-4-yl-9H-carbazole has a molecular weight of 250.35 g/mol, XLogP of 3.79, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-9H-carbazole is sourced from PubChem (CID 151051722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).