About (3R)-3-(cyclopropylmethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decane
(3R)-3-(cyclopropylmethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decane (PubChem CID 97483213) has the molecular formula C18H27FN4O
and a molecular weight of 334.44 g/mol. Its IUPAC name is (3R)-3-(cyclopropylmethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decane.
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-(cyclopropylmethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decane?
The IUPAC name of (3R)-3-(cyclopropylmethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decane (CID 97483213) is (3R)-3-(cyclopropylmethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for (3R)-3-(cyclopropylmethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decane?
The canonical SMILES for (3R)-3-(cyclopropylmethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decane is CN1CC2(CCN(c3ncc(F)cn3)CC2)C[C@@H]1COCC1CC1.
What is the InChIKey of (3R)-3-(cyclopropylmethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decane?
The InChIKey is ABRUGQIFOWEKOD-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H27FN4O/c1-22-13-18(8-16(22)12-24-11-14-2-3-14)4-6-23(7-5-18)17-20-9-15(19)10-21-17/h9-10,14,16H,2-8,11-13H2,1H3/t16-/m1/s1.
What are the key properties of (3R)-3-(cyclopropylmethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decane?
(3R)-3-(cyclopropylmethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decane has a molecular weight of 334.44 g/mol, XLogP of 2.33, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(cyclopropylmethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 97483213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).