2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one

C25H46N4O4 — CID 160595968

IUPAC2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one
SMILESCC1OC2(CC(C)(C)NC(C)(C)C2)NC1=O.CCC1OC2(CC(C)(C)NC(C)(C)C2)NC1=O
InChIInChI=1S/C13H24N2O2.C12H22N2O2/c1-6-9-10(16)14-13(17-9)7-11(2,3)15-12(4,5)8-13;1-8-9(15)13-12(16-8)6-10(2,3)14-11(4,5)7-12/h9,15H,6-8H2,1-5H3,(H,14,16);8,14H,6-7H2,1-5H3,(H,13,15)
InChIKeyRDQFPOXOCXRTTL-UHFFFAOYSA-N
MW466.67 g/mol
LogP2.71
Rot. Bonds1

About 2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one

2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one (PubChem CID 160595968) has the molecular formula C25H46N4O4 and a molecular weight of 466.67 g/mol. Its IUPAC name is 2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one
PubChem CID160595968
Molecular FormulaC25H46N4O4
Molecular Weight466.67 g/mol
Exact Mass466.35
IUPAC Name2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one
SMILESCC1OC2(CC(C)(C)NC(C)(C)C2)NC1=O.CCC1OC2(CC(C)(C)NC(C)(C)C2)NC1=O
InChIInChI=1S/C13H24N2O2.C12H22N2O2/c1-6-9-10(16)14-13(17-9)7-11(2,3)15-12(4,5)8-13;1-8-9(15)13-12(16-8)6-10(2,3)14-11(4,5)7-12/h9,15H,6-8H2,1-5H3,(H,14,16);8,14H,6-7H2,1-5H3,(H,13,15)
InChIKeyRDQFPOXOCXRTTL-UHFFFAOYSA-N
XLogP2.71
TPSA100.72 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.67
LogP ≤ 52.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one 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

8-benzyl-2-ethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one
CID 130677273
1-(2-ethyl-3-oxo-1-oxa-4,8-diazaspiro[4.5]decane-8-carbonyl)-N-methylcyclobutane-1-carboxamide
CID 138015872
3-ethyl-7,7,9,9-tetramethyl-1,8-diazaspiro[4.5]decan-4-one
CID 139708487
2,2-diethyl-7,7,9,9-tetramethyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one
CID 6454848
(3S,6S)-6-ethyl-3-methylmorpholine-2,5-dione
CID 93499117
ethane;3-ethyl-5,5-dimethylpyrrolidin-2-one
CID 167482044
3-ethyl-4,4-dipropylpiperidine-2,6-dione
CID 79321261
1,2,6-trimethyl-3-azabicyclo[4.1.0]heptan-4-one
CID 20653181
2-(chloromethyl)oxirane;2,2,4,4-tetramethyl-7-oxa-3,17-diazadispiro[5.1.88.26]octadecan-18-one
CID 159242230
3-ethyloxiran-2-one
CID 21297762
3,3-dibutyl-7,7,9,9-tetramethyl-1-oxa-2,8-diazaspiro[4.5]decan-4-one
CID 139678878
methyl (2R)-2-[(2S,3S,6R,8R)-8-ethyl-3,5-dimethyl-9-oxo-1,7-dioxaspiro[5.5]undecan-2-yl]propanoate
CID 23253311

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one?
The IUPAC name of 2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one (CID 160595968) is 2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one is CC1OC2(CC(C)(C)NC(C)(C)C2)NC1=O.CCC1OC2(CC(C)(C)NC(C)(C)C2)NC1=O.
What is the InChIKey of 2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one?
The InChIKey is RDQFPOXOCXRTTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2.C12H22N2O2/c1-6-9-10(16)14-13(17-9)7-11(2,3)15-12(4,5)8-13;1-8-9(15)13-12(16-8)6-10(2,3)14-11(4,5)7-12/h9,15H,6-8H2,1-5H3,(H,14,16);8,14H,6-7H2,1-5H3,(H,13,15).
What are the key properties of 2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one?
2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one has a molecular weight of 466.67 g/mol, XLogP of 2.71, 1 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7,7,9,9-tetramethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;2,7,7,9,9-pentamethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 160595968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).