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

C19H29FN4O — CID 97476386

IUPAC(2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane
SMILESCCOC[C@H]1CCC2(CCN(c3ncc(F)cn3)CC2)N1CC1CC1
InChIInChI=1S/C19H29FN4O/c1-2-25-14-17-5-6-19(24(17)13-15-3-4-15)7-9-23(10-8-19)18-21-11-16(20)12-22-18/h11-12,15,17H,2-10,13-14H2,1H3/t17-/m1/s1
InChIKeyHWDCBZWFNHOZMD-QGZVFWFLSA-N
MW348.47 g/mol
LogP2.87
Rot. Bonds6

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

(2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane (PubChem CID 97476386) has the molecular formula C19H29FN4O and a molecular weight of 348.47 g/mol. Its IUPAC name is (2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name(2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane
PubChem CID97476386
Molecular FormulaC19H29FN4O
Molecular Weight348.47 g/mol
Exact Mass348.23
IUPAC Name(2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane
SMILESCCOC[C@H]1CCC2(CCN(c3ncc(F)cn3)CC2)N1CC1CC1
InChIInChI=1S/C19H29FN4O/c1-2-25-14-17-5-6-19(24(17)13-15-3-4-15)7-9-23(10-8-19)18-21-11-16(20)12-22-18/h11-12,15,17H,2-10,13-14H2,1H3/t17-/m1/s1
InChIKeyHWDCBZWFNHOZMD-QGZVFWFLSA-N
XLogP2.87
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.47
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane?
The IUPAC name of (2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane (CID 97476386) is (2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane.
What is the SMILES notation for (2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane?
The canonical SMILES for (2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane is CCOC[C@H]1CCC2(CCN(c3ncc(F)cn3)CC2)N1CC1CC1.
What is the InChIKey of (2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane?
The InChIKey is HWDCBZWFNHOZMD-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H29FN4O/c1-2-25-14-17-5-6-19(24(17)13-15-3-4-15)7-9-23(10-8-19)18-21-11-16(20)12-22-18/h11-12,15,17H,2-10,13-14H2,1H3/t17-/m1/s1.
What are the key properties of (2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane?
(2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane has a molecular weight of 348.47 g/mol, XLogP of 2.87, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(cyclopropylmethyl)-2-(ethoxymethyl)-8-(5-fluoropyrimidin-2-yl)-1,8-diazaspiro[4.5]decane is sourced from PubChem (CID 97476386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).