3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione

C16H26N2O2 — CID 64886120

IUPAC3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCC(C)N1C(=O)C2(CCCCC2)NC(=O)C1(C)C1CC1
InChIInChI=1S/C16H26N2O2/c1-11(2)18-14(20)16(9-5-4-6-10-16)17-13(19)15(18,3)12-7-8-12/h11-12H,4-10H2,1-3H3,(H,17,19)
InChIKeyLJAWIQOVJFKRSI-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.22
Rot. Bonds2

About 3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione

3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione (PubChem CID 64886120) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione.

Molecular Properties

Compound Name3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
PubChem CID64886120
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCC(C)N1C(=O)C2(CCCCC2)NC(=O)C1(C)C1CC1
InChIInChI=1S/C16H26N2O2/c1-11(2)18-14(20)16(9-5-4-6-10-16)17-13(19)15(18,3)12-7-8-12/h11-12H,4-10H2,1-3H3,(H,17,19)
InChIKeyLJAWIQOVJFKRSI-UHFFFAOYSA-N
XLogP2.22
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione with MolForge

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Related Compounds

8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 81113254
8-cyclopropyl-9-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885894
4-(cyclobutylmethyl)-3,3-dimethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 65462286
3,6-dicyclopropyl-3,6-dimethyl-1-pentan-2-ylpiperazine-2,5-dione
CID 107888901
15-(2-methylpropyl)-7,15-diazadispiro[4.2.58.25]pentadecane-6,14-dione
CID 64884969
6-cyclopropyl-3-ethyl-6-methyl-1-propan-2-ylpiperazine-2,5-dione
CID 64900730
3,3-dimethyl-4-(4-methylpentyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 83149403
3-ethyl-3-methyl-4-(3-methylbutyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64885925
9-ethyl-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886492
14-(2-methylpropyl)-7,14-diazadispiro[4.2.48.25]tetradecane-6,13-dione
CID 64886855
3-tert-butyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64886495
8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886661

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The IUPAC name of 3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione (CID 64886120) is 3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione.
What is the SMILES notation for 3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The canonical SMILES for 3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione is CC(C)N1C(=O)C2(CCCCC2)NC(=O)C1(C)C1CC1.
What is the InChIKey of 3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The InChIKey is LJAWIQOVJFKRSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-11(2)18-14(20)16(9-5-4-6-10-16)17-13(19)15(18,3)12-7-8-12/h11-12H,4-10H2,1-3H3,(H,17,19).
What are the key properties of 3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione?
3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione has a molecular weight of 278.40 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione is sourced from PubChem (CID 64886120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).