8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

C15H23FN2O2 — CID 81113254

IUPAC8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC1(C2CC2)C(=O)NC2(CCCC2)C(=O)N1CCCF
InChIInChI=1S/C15H23FN2O2/c1-14(11-5-6-11)12(19)17-15(7-2-3-8-15)13(20)18(14)10-4-9-16/h11H,2-10H2,1H3,(H,17,19)
InChIKeyPBQAASVHWZCKAF-UHFFFAOYSA-N
MW282.36 g/mol
LogP1.79
Rot. Bonds4

About 8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 81113254) has the molecular formula C15H23FN2O2 and a molecular weight of 282.36 g/mol. Its IUPAC name is 8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID81113254
Molecular FormulaC15H23FN2O2
Molecular Weight282.36 g/mol
Exact Mass282.17
IUPAC Name8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC1(C2CC2)C(=O)NC2(CCCC2)C(=O)N1CCCF
InChIInChI=1S/C15H23FN2O2/c1-14(11-5-6-11)12(19)17-15(7-2-3-8-15)13(20)18(14)10-4-9-16/h11H,2-10H2,1H3,(H,17,19)
InChIKeyPBQAASVHWZCKAF-UHFFFAOYSA-N
XLogP1.79
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-cyclopropyl-3,3-diethyl-1-(3-fluoropropyl)-6-methylpiperazine-2,5-dione
CID 81110148
3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64886120
1-butyl-3,6-dicyclopropyl-3,6-dimethylpiperazine-2,5-dione
CID 64885387
6-cyclopropyl-1-(4-methoxybutyl)-3,3,6-trimethylpiperazine-2,5-dione
CID 104650386
3,6-dicyclopropyl-3,6-dimethyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione
CID 64885771
3,3-dimethyl-4-(4-methylpentyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 83149403
9-ethyl-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886492
6-cyclopropyl-1-(2-fluoroethyl)-6-methylpiperazine-2,5-dione
CID 80697163
6-cyclopropyl-3-ethyl-1-(4-methoxybutyl)-3,6-dimethylpiperazine-2,5-dione
CID 104650419
4-(cyclobutylmethyl)-3,3-dimethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 65462286
8-ethyl-8-methyl-9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64884941
3,3-dimethyl-4-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64885733

Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 81113254) is 8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione is CC1(C2CC2)C(=O)NC2(CCCC2)C(=O)N1CCCF.
What is the InChIKey of 8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is PBQAASVHWZCKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O2/c1-14(11-5-6-11)12(19)17-15(7-2-3-8-15)13(20)18(14)10-4-9-16/h11H,2-10H2,1H3,(H,17,19).
What are the key properties of 8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 282.36 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 81113254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).