(2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane

C15H23FN4O3S — CID 97476339

IUPAC(2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane
SMILESCOC[C@H]1CCC2(CCN(c3ncc(F)cn3)CC2)N1S(C)(=O)=O
InChIInChI=1S/C15H23FN4O3S/c1-23-11-13-3-4-15(20(13)24(2,21)22)5-7-19(8-6-15)14-17-9-12(16)10-18-14/h9-10,13H,3-8,11H2,1-2H3/t13-/m1/s1
InChIKeyKEGBMNAYMVACPB-CYBMUJFWSA-N
MW358.44 g/mol
LogP1.03
Rot. Bonds4

About (2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane

(2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane (PubChem CID 97476339) has the molecular formula C15H23FN4O3S and a molecular weight of 358.44 g/mol. Its IUPAC name is (2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name(2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane
PubChem CID97476339
Molecular FormulaC15H23FN4O3S
Molecular Weight358.44 g/mol
Exact Mass358.15
IUPAC Name(2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane
SMILESCOC[C@H]1CCC2(CCN(c3ncc(F)cn3)CC2)N1S(C)(=O)=O
InChIInChI=1S/C15H23FN4O3S/c1-23-11-13-3-4-15(20(13)24(2,21)22)5-7-19(8-6-15)14-17-9-12(16)10-18-14/h9-10,13H,3-8,11H2,1-2H3/t13-/m1/s1
InChIKeyKEGBMNAYMVACPB-CYBMUJFWSA-N
XLogP1.03
TPSA75.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane?
The IUPAC name of (2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane (CID 97476339) is (2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane.
What is the SMILES notation for (2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane?
The canonical SMILES for (2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane is COC[C@H]1CCC2(CCN(c3ncc(F)cn3)CC2)N1S(C)(=O)=O.
What is the InChIKey of (2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane?
The InChIKey is KEGBMNAYMVACPB-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23FN4O3S/c1-23-11-13-3-4-15(20(13)24(2,21)22)5-7-19(8-6-15)14-17-9-12(16)10-18-14/h9-10,13H,3-8,11H2,1-2H3/t13-/m1/s1.
What are the key properties of (2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane?
(2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane has a molecular weight of 358.44 g/mol, XLogP of 1.03, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-8-(5-fluoropyrimidin-2-yl)-2-(methoxymethyl)-1-methylsulfonyl-1,8-diazaspiro[4.5]decane is sourced from PubChem (CID 97476339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).