1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride

C19H25ClN2O2 — CID 119381622

IUPAC1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride
SMILESCl.NC1CCCN(C(=O)CCCOc2cccc3ccccc23)C1
InChIInChI=1S/C19H24N2O2.ClH/c20-16-8-4-12-21(14-16)19(22)11-5-13-23-18-10-3-7-15-6-1-2-9-17(15)18;/h1-3,6-7,9-10,16H,4-5,8,11-14,20H2;1H
InChIKeyHLNBGFSYXHJDAS-UHFFFAOYSA-N
MW348.87 g/mol
LogP3.37
Rot. Bonds5

About 1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride

1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride (PubChem CID 119381622) has the molecular formula C19H25ClN2O2 and a molecular weight of 348.87 g/mol. Its IUPAC name is 1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride.

Molecular Properties

Compound Name1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride
PubChem CID119381622
Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
Exact Mass348.16
IUPAC Name1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride
SMILESCl.NC1CCCN(C(=O)CCCOc2cccc3ccccc23)C1
InChIInChI=1S/C19H24N2O2.ClH/c20-16-8-4-12-21(14-16)19(22)11-5-13-23-18-10-3-7-15-6-1-2-9-17(15)18;/h1-3,6-7,9-10,16H,4-5,8,11-14,20H2;1H
InChIKeyHLNBGFSYXHJDAS-UHFFFAOYSA-N
XLogP3.37
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.87
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;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 1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride?
The IUPAC name of 1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride (CID 119381622) is 1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride.
What is the SMILES notation for 1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride?
The canonical SMILES for 1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride is Cl.NC1CCCN(C(=O)CCCOc2cccc3ccccc23)C1.
What is the InChIKey of 1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride?
The InChIKey is HLNBGFSYXHJDAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2.ClH/c20-16-8-4-12-21(14-16)19(22)11-5-13-23-18-10-3-7-15-6-1-2-9-17(15)18;/h1-3,6-7,9-10,16H,4-5,8,11-14,20H2;1H.
What are the key properties of 1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride?
1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride has a molecular weight of 348.87 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminopiperidin-1-yl)-4-naphthalen-1-yloxybutan-1-one;hydrochloride is sourced from PubChem (CID 119381622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).