2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone

C17H30N2O — CID 102849814

IUPAC2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCC1(C)C(C(=O)N2CCCC3(CCCNC3)C2)C1(C)C
InChIInChI=1S/C17H30N2O/c1-15(2)13(16(15,3)4)14(20)19-10-6-8-17(12-19)7-5-9-18-11-17/h13,18H,5-12H2,1-4H3
InChIKeyAXLIZGWQJITOCV-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.66
Rot. Bonds1

About 2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone

2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone (PubChem CID 102849814) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone.

Molecular Properties

Compound Name2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
PubChem CID102849814
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCC1(C)C(C(=O)N2CCCC3(CCCNC3)C2)C1(C)C
InChIInChI=1S/C17H30N2O/c1-15(2)13(16(15,3)4)14(20)19-10-6-8-17(12-19)7-5-9-18-11-17/h13,18H,5-12H2,1-4H3
InChIKeyAXLIZGWQJITOCV-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)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

2,8-diazaspiro[5.5]undecan-2-yl-(2,2-dimethylcyclohexyl)methanone
CID 107181114
cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone
CID 102849782
2,8-diazaspiro[5.5]undecan-2-yl-(1-methylpyrrolidin-3-yl)methanone
CID 102849661
cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone
CID 134068804
1-(2,8-diazaspiro[5.5]undecan-2-yl)butane-1,3-dione
CID 110460606
2-bicyclo[2.2.1]heptanyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone
CID 102849915
1-(2,8-diazaspiro[5.5]undecan-2-yl)-3-methylbutan-1-one
CID 82038247
2-cyclohexyl-1-(2,8-diazaspiro[5.5]undecan-2-yl)ethanone
CID 102849929
(5S)-2,9-diazaspiro[4.5]decane-2-carboxylic acid
CID 99185249
1-(2,8-diazaspiro[5.5]undecan-2-yl)-2-ethoxyethanone
CID 102849595
1-(2,8-diazaspiro[5.5]undecan-2-yl)-3-methoxypropan-1-one
CID 82038245
(Z)-1-(2,8-diazaspiro[5.5]undecan-2-yl)-2-methylpent-2-en-1-one
CID 102849643

Frequently Asked Questions

What is the IUPAC name of 2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone?
The IUPAC name of 2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone (CID 102849814) is 2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone.
What is the SMILES notation for 2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone?
The canonical SMILES for 2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone is CC1(C)C(C(=O)N2CCCC3(CCCNC3)C2)C1(C)C.
What is the InChIKey of 2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone?
The InChIKey is AXLIZGWQJITOCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-15(2)13(16(15,3)4)14(20)19-10-6-8-17(12-19)7-5-9-18-11-17/h13,18H,5-12H2,1-4H3.
What are the key properties of 2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone?
2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone has a molecular weight of 278.44 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone is sourced from PubChem (CID 102849814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).