[(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone

C17H23N3O3 — CID 97419481

IUPAC[(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone
SMILESO=C(c1ccncn1)N1CCC[C@]2(C[C@@H](OCC3CC3)CO2)C1
InChIInChI=1S/C17H23N3O3/c21-16(15-4-6-18-12-19-15)20-7-1-5-17(11-20)8-14(10-23-17)22-9-13-2-3-13/h4,6,12-14H,1-3,5,7-11H2/t14-,17+/m1/s1
InChIKeyRSJCFTFMTAUVGE-PBHICJAKSA-N
MW317.39 g/mol
LogP1.67
Rot. Bonds4

About [(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone

[(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone (PubChem CID 97419481) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is [(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone.

Molecular Properties

Compound Name[(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone
PubChem CID97419481
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name[(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone
SMILESO=C(c1ccncn1)N1CCC[C@]2(C[C@@H](OCC3CC3)CO2)C1
InChIInChI=1S/C17H23N3O3/c21-16(15-4-6-18-12-19-15)20-7-1-5-17(11-20)8-14(10-23-17)22-9-13-2-3-13/h4,6,12-14H,1-3,5,7-11H2/t14-,17+/m1/s1
InChIKeyRSJCFTFMTAUVGE-PBHICJAKSA-N
XLogP1.67
TPSA64.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone?
The IUPAC name of [(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone (CID 97419481) is [(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone.
What is the SMILES notation for [(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone?
The canonical SMILES for [(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone is O=C(c1ccncn1)N1CCC[C@]2(C[C@@H](OCC3CC3)CO2)C1.
What is the InChIKey of [(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone?
The InChIKey is RSJCFTFMTAUVGE-PBHICJAKSA-N. The full InChI is InChI=1S/C17H23N3O3/c21-16(15-4-6-18-12-19-15)20-7-1-5-17(11-20)8-14(10-23-17)22-9-13-2-3-13/h4,6,12-14H,1-3,5,7-11H2/t14-,17+/m1/s1.
What are the key properties of [(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone?
[(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone has a molecular weight of 317.39 g/mol, XLogP of 1.67, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,5S)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decan-9-yl]-pyrimidin-4-ylmethanone is sourced from PubChem (CID 97419481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).