[3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone

C15H26N2O3 — CID 131690369

IUPAC[3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone
SMILESCN(C)C1COC2(CCN(C(=O)C3CC(O)C3)CC2)C1
InChIInChI=1S/C15H26N2O3/c1-16(2)12-9-15(20-10-12)3-5-17(6-4-15)14(19)11-7-13(18)8-11/h11-13,18H,3-10H2,1-2H3
InChIKeyNNXIHEAYOXDAQX-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.47
Rot. Bonds2

About [3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone

[3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone (PubChem CID 131690369) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is [3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone.

Molecular Properties

Compound Name[3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone
PubChem CID131690369
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name[3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone
SMILESCN(C)C1COC2(CCN(C(=O)C3CC(O)C3)CC2)C1
InChIInChI=1S/C15H26N2O3/c1-16(2)12-9-15(20-10-12)3-5-17(6-4-15)14(19)11-7-13(18)8-11/h11-13,18H,3-10H2,1-2H3
InChIKeyNNXIHEAYOXDAQX-UHFFFAOYSA-N
XLogP0.47
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone?
The IUPAC name of [3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone (CID 131690369) is [3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone.
What is the SMILES notation for [3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone?
The canonical SMILES for [3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone is CN(C)C1COC2(CCN(C(=O)C3CC(O)C3)CC2)C1.
What is the InChIKey of [3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone?
The InChIKey is NNXIHEAYOXDAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-16(2)12-9-15(20-10-12)3-5-17(6-4-15)14(19)11-7-13(18)8-11/h11-13,18H,3-10H2,1-2H3.
What are the key properties of [3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone?
[3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone has a molecular weight of 282.38 g/mol, XLogP of 0.47, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(3-hydroxycyclobutyl)methanone is sourced from PubChem (CID 131690369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).