2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride

C14H19ClN2O — CID 141390941

IUPAC2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride
SMILESCl.O=C(c1ccccc1)N1CC2(CCNCC2)C1
InChIInChI=1S/C14H18N2O.ClH/c17-13(12-4-2-1-3-5-12)16-10-14(11-16)6-8-15-9-7-14;/h1-5,15H,6-11H2;1H
InChIKeyQXFGWHNCMXMIJF-UHFFFAOYSA-N
MW266.77 g/mol
LogP1.93
Rot. Bonds1

About 2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride

2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride (PubChem CID 141390941) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride.

Molecular Properties

Compound Name2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride
PubChem CID141390941
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride
SMILESCl.O=C(c1ccccc1)N1CC2(CCNCC2)C1
InChIInChI=1S/C14H18N2O.ClH/c17-13(12-4-2-1-3-5-12)16-10-14(11-16)6-8-15-9-7-14;/h1-5,15H,6-11H2;1H
InChIKeyQXFGWHNCMXMIJF-UHFFFAOYSA-N
XLogP1.93
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;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 2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride?
The IUPAC name of 2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride (CID 141390941) is 2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride.
What is the SMILES notation for 2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride?
The canonical SMILES for 2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride is Cl.O=C(c1ccccc1)N1CC2(CCNCC2)C1.
What is the InChIKey of 2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride?
The InChIKey is QXFGWHNCMXMIJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O.ClH/c17-13(12-4-2-1-3-5-12)16-10-14(11-16)6-8-15-9-7-14;/h1-5,15H,6-11H2;1H.
What are the key properties of 2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride?
2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride has a molecular weight of 266.77 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-diazaspiro[3.5]nonan-2-yl(phenyl)methanone;hydrochloride is sourced from PubChem (CID 141390941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).