(R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride

C14H20ClN3 — CID 171314371

IUPAC(R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride
SMILESCl.N[C@@H](c1ccc2cc[nH]c2c1)C1CCNCC1
InChIInChI=1S/C14H19N3.ClH/c15-14(11-3-6-16-7-4-11)12-2-1-10-5-8-17-13(10)9-12;/h1-2,5,8-9,11,14,16-17H,3-4,6-7,15H2;1H/t14-;/m1./s1
InChIKeyZRAXRUPIPZDLIB-PFEQFJNWSA-N
MW265.79 g/mol
LogP2.59
Rot. Bonds2

About (R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride

(R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride (PubChem CID 171314371) has the molecular formula C14H20ClN3 and a molecular weight of 265.79 g/mol. Its IUPAC name is (R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride.

Molecular Properties

Compound Name(R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride
PubChem CID171314371
Molecular FormulaC14H20ClN3
Molecular Weight265.79 g/mol
Exact Mass265.13
IUPAC Name(R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride
SMILESCl.N[C@@H](c1ccc2cc[nH]c2c1)C1CCNCC1
InChIInChI=1S/C14H19N3.ClH/c15-14(11-3-6-16-7-4-11)12-2-1-10-5-8-17-13(10)9-12;/h1-2,5,8-9,11,14,16-17H,3-4,6-7,15H2;1H/t14-;/m1./s1
InChIKeyZRAXRUPIPZDLIB-PFEQFJNWSA-N
XLogP2.59
TPSA53.84 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.79
LogP ≤ 52.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze (R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride 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 (R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride?
The IUPAC name of (R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride (CID 171314371) is (R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride.
What is the SMILES notation for (R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride?
The canonical SMILES for (R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride is Cl.N[C@@H](c1ccc2cc[nH]c2c1)C1CCNCC1.
What is the InChIKey of (R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride?
The InChIKey is ZRAXRUPIPZDLIB-PFEQFJNWSA-N. The full InChI is InChI=1S/C14H19N3.ClH/c15-14(11-3-6-16-7-4-11)12-2-1-10-5-8-17-13(10)9-12;/h1-2,5,8-9,11,14,16-17H,3-4,6-7,15H2;1H/t14-;/m1./s1.
What are the key properties of (R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride?
(R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride has a molecular weight of 265.79 g/mol, XLogP of 2.59, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-1H-indol-6-yl(piperidin-4-yl)methanamine;hydrochloride is sourced from PubChem (CID 171314371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).