3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione

C16H24N2O2 — CID 64887362

IUPAC3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESO=C1C(C2CC2)NC(=O)C2(CCCCC2)N1CC1CC1
InChIInChI=1S/C16H24N2O2/c19-14-13(12-6-7-12)17-15(20)16(8-2-1-3-9-16)18(14)10-11-4-5-11/h11-13H,1-10H2,(H,17,20)
InChIKeyNJHMULJOAAPOBY-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.84
Rot. Bonds3

About 3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione

3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione (PubChem CID 64887362) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione.

Molecular Properties

Compound Name3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
PubChem CID64887362
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESO=C1C(C2CC2)NC(=O)C2(CCCCC2)N1CC1CC1
InChIInChI=1S/C16H24N2O2/c19-14-13(12-6-7-12)17-15(20)16(8-2-1-3-9-16)18(14)10-11-4-5-11/h11-13H,1-10H2,(H,17,20)
InChIKeyNJHMULJOAAPOBY-UHFFFAOYSA-N
XLogP1.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887356
3-cyclopropyl-1-(3-methylbutyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887536
8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64878683
1-(cyclobutylmethyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 65463301
6-benzyl-8-cyclohexyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885843
8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885846
1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione
CID 65461287
6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 65463300
8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 116500137
6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64873782
3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64903246
1-(2-methylpropyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64874785

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione?
The IUPAC name of 3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione (CID 64887362) is 3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione.
What is the SMILES notation for 3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione?
The canonical SMILES for 3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione is O=C1C(C2CC2)NC(=O)C2(CCCCC2)N1CC1CC1.
What is the InChIKey of 3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione?
The InChIKey is NJHMULJOAAPOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c19-14-13(12-6-7-12)17-15(20)16(8-2-1-3-9-16)18(14)10-11-4-5-11/h11-13H,1-10H2,(H,17,20).
What are the key properties of 3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione?
3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione has a molecular weight of 276.38 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione is sourced from PubChem (CID 64887362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).