3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane

C15H23N3O2 — CID 102930624

IUPAC3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane
SMILESCCCc1cc(OC2COC3(CCNCC3)C2)ncn1
InChIInChI=1S/C15H23N3O2/c1-2-3-12-8-14(18-11-17-12)20-13-9-15(19-10-13)4-6-16-7-5-15/h8,11,13,16H,2-7,9-10H2,1H3
InChIKeyUHVLPJVWSVQGRG-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.72
Rot. Bonds4

About 3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane

3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane (PubChem CID 102930624) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane
PubChem CID102930624
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane
SMILESCCCc1cc(OC2COC3(CCNCC3)C2)ncn1
InChIInChI=1S/C15H23N3O2/c1-2-3-12-8-14(18-11-17-12)20-13-9-15(19-10-13)4-6-16-7-5-15/h8,11,13,16H,2-7,9-10H2,1H3
InChIKeyUHVLPJVWSVQGRG-UHFFFAOYSA-N
XLogP1.72
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(6-ethoxy-5-methylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane
CID 102930455
3-[(6-methyl-2-pyridinyl)oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930458
6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carbonitrile
CID 102930474
3-[[4-(trifluoromethyl)-2-pyridinyl]oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930637
4-ethyl-6-piperidin-4-yloxypyrimidine
CID 62342445
3-[(5-bromo-3-methyl-2-pyridinyl)oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930435
3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930602
(3R,5S)-3-pyridin-2-yloxy-1-oxa-7-azaspiro[4.4]nonane
CID 97420064
6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide
CID 102930635
4-[(4-methyl-2-pyridinyl)oxy]-1-oxa-9-azaspiro[5.5]undecane
CID 176515540
(3S)-3-(4-fluorophenoxy)-1-oxa-8-azaspiro[4.5]decane
CID 124938709
(3S)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane
CID 97394988

Frequently Asked Questions

What is the IUPAC name of 3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane (CID 102930624) is 3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane is CCCc1cc(OC2COC3(CCNCC3)C2)ncn1.
What is the InChIKey of 3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is UHVLPJVWSVQGRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-2-3-12-8-14(18-11-17-12)20-13-9-15(19-10-13)4-6-16-7-5-15/h8,11,13,16H,2-7,9-10H2,1H3.
What are the key properties of 3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane?
3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 277.37 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 102930624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).