2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone

C17H22N2O2 — CID 56750707

IUPAC2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone
SMILESO=C(c1cccc2c1OCC2)N1CCC2(CCCNC2)C1
InChIInChI=1S/C17H22N2O2/c20-16(14-4-1-3-13-5-10-21-15(13)14)19-9-7-17(12-19)6-2-8-18-11-17/h1,3-4,18H,2,5-12H2
InChIKeyYSBAOMWKRFJGSI-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.84
Rot. Bonds1

About 2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone

2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone (PubChem CID 56750707) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone.

Molecular Properties

Compound Name2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone
PubChem CID56750707
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone
SMILESO=C(c1cccc2c1OCC2)N1CCC2(CCCNC2)C1
InChIInChI=1S/C17H22N2O2/c20-16(14-4-1-3-13-5-10-21-15(13)14)19-9-7-17(12-19)6-2-8-18-11-17/h1,3-4,18H,2,5-12H2
InChIKeyYSBAOMWKRFJGSI-UHFFFAOYSA-N
XLogP1.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone 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

2,3-dihydro-1-benzofuran-7-yl(piperazin-1-yl)methanone
CID 83895167
[(5S)-2,9-diazaspiro[4.5]decan-2-yl]-(2,4,5-trimethylphenyl)methanone
CID 95217985
2,9-diazaspiro[4.5]decan-2-yl-(2,4,5-trimethylphenyl)methanone
CID 56754594
N-[3-[(5S)-2,9-diazaspiro[4.5]decane-2-carbonyl]-2-methylphenyl]furan-2-carboxamide
CID 95223448
3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one
CID 102849780
(2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone
CID 82038205
2,9-diazaspiro[4.5]decan-2-yl-[4-(1,3-dihydroisoindol-2-yl)phenyl]methanone
CID 141337202
3-(2,9-diazaspiro[4.5]decane-2-carbonyl)-1H-quinolin-2-one
CID 56752764
[(3S)-3-benzyl-3-(hydroxymethyl)piperidin-1-yl]-(2,3-dihydro-1-benzofuran-7-yl)methanone
CID 95209404
2,7-diazaspiro[4.4]nonan-2-yl-(2-fluorophenyl)methanone
CID 82038235
3-(2,9-diazaspiro[4.5]decane-2-carbonyl)-1H-quinolin-2-one;hydrochloride
CID 154889705
2,8-diazaspiro[5.5]undecan-2-yl-(2,6-dichlorophenyl)methanone
CID 102849563

Frequently Asked Questions

What is the IUPAC name of 2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone?
The IUPAC name of 2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone (CID 56750707) is 2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone.
What is the SMILES notation for 2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone?
The canonical SMILES for 2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone is O=C(c1cccc2c1OCC2)N1CCC2(CCCNC2)C1.
What is the InChIKey of 2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone?
The InChIKey is YSBAOMWKRFJGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-16(14-4-1-3-13-5-10-21-15(13)14)19-9-7-17(12-19)6-2-8-18-11-17/h1,3-4,18H,2,5-12H2.
What are the key properties of 2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone?
2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone has a molecular weight of 286.38 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone is sourced from PubChem (CID 56750707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).