6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone

C17H24N2O3 — CID 166384316

IUPAC6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone
SMILESCC(C)Nc1ccc(C(=O)N2CCC3(C2)OCCCO3)cc1
InChIInChI=1S/C17H24N2O3/c1-13(2)18-15-6-4-14(5-7-15)16(20)19-9-8-17(12-19)21-10-3-11-22-17/h4-7,13,18H,3,8-12H2,1-2H3
InChIKeyLVPAZGIKSHPGMQ-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.49
Rot. Bonds3

About 6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone

6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone (PubChem CID 166384316) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone.

Molecular Properties

Compound Name6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone
PubChem CID166384316
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone
SMILESCC(C)Nc1ccc(C(=O)N2CCC3(C2)OCCCO3)cc1
InChIInChI=1S/C17H24N2O3/c1-13(2)18-15-6-4-14(5-7-15)16(20)19-9-8-17(12-19)21-10-3-11-22-17/h4-7,13,18H,3,8-12H2,1-2H3
InChIKeyLVPAZGIKSHPGMQ-UHFFFAOYSA-N
XLogP2.49
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone with MolForge

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Related Compounds

(4-tert-butylphenyl)-(1,5-dioxa-9-azaspiro[5.5]undecan-9-yl)methanone
CID 90510436
N-[4-(1-thia-4-azaspiro[5.5]undecane-4-carbonyl)phenyl]acetamide
CID 71975983
1,5-dioxa-9-azaspiro[5.5]undecan-9-yl-(4-nitrophenyl)methanone
CID 90510429
N-(4-acetamidophenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 108989746
N-[4-(2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carbonyl)phenyl]acetamide
CID 147946816
N-(4-acetamidophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide
CID 45001311
N-[4-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenyl]acetamide
CID 110800200
ethyl 4-(1,5-dioxa-9-azaspiro[5.5]undecane-9-carbonylamino)benzoate
CID 3364721
1,5-dioxa-9-azaspiro[5.5]undecan-9-yl(thiophen-3-yl)methanone
CID 71785102
6-(4-acetamidobenzoyl)-6-azaspiro[2.5]octane-2-carboxylic acid
CID 119175388
(3-bromo-5-methylphenyl)-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)methanone
CID 99631542
N-propan-2-yl-10-[4-(trifluoromethoxy)benzoyl]-1,7-dioxa-4,10-diazaspiro[5.5]undecane-4-carboxamide
CID 171318256

Frequently Asked Questions

What is the IUPAC name of 6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone?
The IUPAC name of 6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone (CID 166384316) is 6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone.
What is the SMILES notation for 6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone?
The canonical SMILES for 6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone is CC(C)Nc1ccc(C(=O)N2CCC3(C2)OCCCO3)cc1.
What is the InChIKey of 6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone?
The InChIKey is LVPAZGIKSHPGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-13(2)18-15-6-4-14(5-7-15)16(20)19-9-8-17(12-19)21-10-3-11-22-17/h4-7,13,18H,3,8-12H2,1-2H3.
What are the key properties of 6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone?
6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone has a molecular weight of 304.39 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dioxa-2-azaspiro[4.5]decan-2-yl-[4-(propan-2-ylamino)phenyl]methanone is sourced from PubChem (CID 166384316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).