5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride

C15H22ClNO — CID 19028933

IUPAC5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride
SMILESCOc1cccc2c1CC1(CCCCN1)CC2.Cl
InChIInChI=1S/C15H21NO.ClH/c1-17-14-6-4-5-12-7-9-15(11-13(12)14)8-2-3-10-16-15;/h4-6,16H,2-3,7-11H2,1H3;1H
InChIKeyAJMDXPBKCMCUGZ-UHFFFAOYSA-N
MW267.80 g/mol
LogP3.12
Rot. Bonds1

About 5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride

5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride (PubChem CID 19028933) has the molecular formula C15H22ClNO and a molecular weight of 267.80 g/mol. Its IUPAC name is 5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride.

Molecular Properties

Compound Name5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride
PubChem CID19028933
Molecular FormulaC15H22ClNO
Molecular Weight267.80 g/mol
Exact Mass267.14
IUPAC Name5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride
SMILESCOc1cccc2c1CC1(CCCCN1)CC2.Cl
InChIInChI=1S/C15H21NO.ClH/c1-17-14-6-4-5-12-7-9-15(11-13(12)14)8-2-3-10-16-15;/h4-6,16H,2-3,7-11H2,1H3;1H
InChIKeyAJMDXPBKCMCUGZ-UHFFFAOYSA-N
XLogP3.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.80
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];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 5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride?
The IUPAC name of 5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride (CID 19028933) is 5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride.
What is the SMILES notation for 5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride?
The canonical SMILES for 5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride is COc1cccc2c1CC1(CCCCN1)CC2.Cl.
What is the InChIKey of 5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride?
The InChIKey is AJMDXPBKCMCUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO.ClH/c1-17-14-6-4-5-12-7-9-15(11-13(12)14)8-2-3-10-16-15;/h4-6,16H,2-3,7-11H2,1H3;1H.
What are the key properties of 5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride?
5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride has a molecular weight of 267.80 g/mol, XLogP of 3.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride is sourced from PubChem (CID 19028933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).