(4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C15H26N2O3 — CID 674436

IUPAC(4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESCC1(C)CC2(CC(C)(C)N1)OC(=O)N(C1CC1)[C@]2(C)O
InChIInChI=1S/C15H26N2O3/c1-12(2)8-15(9-13(3,4)16-12)14(5,19)17(10-6-7-10)11(18)20-15/h10,16,19H,6-9H2,1-5H3/t14-/m1/s1
InChIKeyXZUBYKNEMFCNPL-CQSZACIVSA-N
MW282.38 g/mol
LogP1.99
Rot. Bonds1

About (4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

(4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 674436) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is (4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name(4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
PubChem CID674436
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name(4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESCC1(C)CC2(CC(C)(C)N1)OC(=O)N(C1CC1)[C@]2(C)O
InChIInChI=1S/C15H26N2O3/c1-12(2)8-15(9-13(3,4)16-12)14(5,19)17(10-6-7-10)11(18)20-15/h10,16,19H,6-9H2,1-5H3/t14-/m1/s1
InChIKeyXZUBYKNEMFCNPL-CQSZACIVSA-N
XLogP1.99
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-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

(4R)-4-hydroxy-3,4,7,7,9,9-hexamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 674434
(4S)-4-hydroxy-4,7,7,9,9-pentamethyl-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1-oxa-3-aza-8-azoniaspiro[4.5]decan-2-one
CID 6960429
4-hydroxy-3-(2-hydroxy-2-phenylethyl)-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 630125
(4S,5R)-5-[(1R,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]-4-hydroxy-4,5-dimethyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-oxazolidin-2-one
CID 98056495
8-benzyl-3-cyclohexyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride
CID 19814314
8-[4,4-bis(4-fluorophenyl)butyl]-3-cyclohexyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 3077318
(4S)-4-hydroxy-3,4,7,7,9,9-hexamethyl-1-oxa-3-aza-8-azoniaspiro[4.5]decan-2-one
CID 6919977
3-cyclopropyl-4-methyl-2-oxo-1,3-oxazolidine-4-carboxylic acid
CID 115064555
4-(4-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-ol
CID 546965
3-cyclopropyl-5-methyl-2-oxo-1,3-oxazolidine-5-carboxylic acid
CID 115065255
7,7,9,9-tetramethyl-2-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one
CID 57138383
5-cyclopropyl-2,5,7-triazaspiro[3.4]octan-6-one
CID 105433503

Frequently Asked Questions

What is the IUPAC name of (4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of (4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 674436) is (4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for (4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for (4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is CC1(C)CC2(CC(C)(C)N1)OC(=O)N(C1CC1)[C@]2(C)O.
What is the InChIKey of (4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The InChIKey is XZUBYKNEMFCNPL-CQSZACIVSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-12(2)8-15(9-13(3,4)16-12)14(5,19)17(10-6-7-10)11(18)20-15/h10,16,19H,6-9H2,1-5H3/t14-/m1/s1.
What are the key properties of (4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
(4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 282.38 g/mol, XLogP of 1.99, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-cyclopropyl-4-hydroxy-4,7,7,9,9-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 674436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).