9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one

C18H22N2O2 — CID 155875537

IUPAC9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one
SMILESO=C(C1CC1)N1CCCC2(CCN(c3ccccc3)C2=O)C1
InChIInChI=1S/C18H22N2O2/c21-16(14-7-8-14)19-11-4-9-18(13-19)10-12-20(17(18)22)15-5-2-1-3-6-15/h1-3,5-6,14H,4,7-13H2
InChIKeyJISORUDVHMSECX-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.44
Rot. Bonds2

About 9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one

9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one (PubChem CID 155875537) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one
PubChem CID155875537
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one
SMILESO=C(C1CC1)N1CCCC2(CCN(c3ccccc3)C2=O)C1
InChIInChI=1S/C18H22N2O2/c21-16(14-7-8-14)19-11-4-9-18(13-19)10-12-20(17(18)22)15-5-2-1-3-6-15/h1-3,5-6,14H,4,7-13H2
InChIKeyJISORUDVHMSECX-UHFFFAOYSA-N
XLogP2.44
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-(3-fluorocyclobutanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one
CID 131679959
2-phenyl-9-(pyridazine-4-carbonyl)-2,9-diazaspiro[4.5]decan-1-one
CID 131638499
tert-butyl (5S)-1-oxo-2-phenyl-2,9-diazaspiro[4.5]decane-9-carboxylate
CID 96531973
9-(3-methoxypropanoyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one
CID 118738780
9-(2-ethoxyacetyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one
CID 118738778
2-(cyclobutanecarbonyl)-7-(2-phenylethyl)-2,7-diazaspiro[4.5]decan-6-one
CID 45238173
(5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid
CID 67504947
(5R)-9-(2-hydroxyethyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one
CID 97490514
(5R)-7-(cyclopent-3-ene-1-carbonyl)-2-pyridin-3-yl-2,7-diazaspiro[4.4]nonan-1-one
CID 97451472
2-[1-(1-oxo-2-phenyl-2,9-diazaspiro[4.5]decan-9-yl)cyclobutyl]acetic acid
CID 131686322
(5S)-2-(cyclopentanecarbonyl)-7-(3-phenylpropyl)-2,7-diazaspiro[4.5]decan-6-one
CID 25456250
(5R)-9-(pyridine-4-carbonyl)-2-pyridin-3-yl-2,9-diazaspiro[4.5]decan-1-one
CID 97490320

Frequently Asked Questions

What is the IUPAC name of 9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one?
The IUPAC name of 9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one (CID 155875537) is 9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one is O=C(C1CC1)N1CCCC2(CCN(c3ccccc3)C2=O)C1.
What is the InChIKey of 9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one?
The InChIKey is JISORUDVHMSECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c21-16(14-7-8-14)19-11-4-9-18(13-19)10-12-20(17(18)22)15-5-2-1-3-6-15/h1-3,5-6,14H,4,7-13H2.
What are the key properties of 9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one?
9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one has a molecular weight of 298.39 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(cyclopropanecarbonyl)-2-phenyl-2,9-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 155875537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).