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

Related Compounds

2-oxa-6-azaspiro[3.3]heptan-6-yl(phenyl)methanone
CID 170975673
ethane;phenyl(piperazin-1-yl)methanone
CID 91566193
2,7-diazaspiro[3.5]nonan-2-yl(1H-indazol-3-yl)methanone
CID 166081618
phenyl-[(1R,5R)-1,5,7-trimethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanone
CID 98177898
2,7-diazaspiro[3.4]octan-2-yl-(4-ethylphenyl)methanone
CID 138702417
phenyl-[4-(4-pyrazol-1-ylpiperidine-4-carbonyl)piperazin-1-yl]methanone;hydrochloride
CID 120918643
phenyl-[(1S,5R)-1,5,7-trimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-3-yl]methanone
CID 7648541
1-(4-benzoylpiperazin-1-yl)-2-piperidin-4-ylethanone;hydrochloride
CID 119683440
2,7-diazaspiro[4.4]nonan-2-yl-(3-methylphenyl)methanone
CID 82038241
[2-(1H-indole-5-carbonyl)-2,7-diazaspiro[4.4]nonan-7-yl]-phenylmethanone
CID 167847240
1-oxa-4,9-diazaspiro[5.5]undecan-9-yl(phenyl)methanone;hydrochloride
CID 155832204
(4-phenylphenyl)-piperazin-1-ylmethanone
CID 5345551

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).