(6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one

C14H26N2O2 — CID 129069912

IUPAC(6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
SMILESCC(C)CN1CC2(C1)CN(C(C)C)C(=O)[C@@H](C)O2
InChIInChI=1S/C14H26N2O2/c1-10(2)6-15-7-14(8-15)9-16(11(3)4)13(17)12(5)18-14/h10-12H,6-9H2,1-5H3/t12-/m1/s1
InChIKeyHKHCVOSGVJTURA-GFCCVEGCSA-N
MW254.37 g/mol
LogP1.35
Rot. Bonds3

About (6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one

(6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one (PubChem CID 129069912) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one.

Molecular Properties

Compound Name(6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
PubChem CID129069912
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
SMILESCC(C)CN1CC2(C1)CN(C(C)C)C(=O)[C@@H](C)O2
InChIInChI=1S/C14H26N2O2/c1-10(2)6-15-7-14(8-15)9-16(11(3)4)13(17)12(5)18-14/h10-12H,6-9H2,1-5H3/t12-/m1/s1
InChIKeyHKHCVOSGVJTURA-GFCCVEGCSA-N
XLogP1.35
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

US10689398, Example 39
CID 129053798
US10689398, Example 38
CID 129053841
US10689398, Example 44
CID 129069913
US10689398, Example 43
CID 129069914
US10689398, Example 41
CID 129069915
US10689398, Example 45
CID 129069916
US10689398, Example 40
CID 129069920
US10689398, Example 74
CID 129070044
US10689398, Example 75
CID 129070045
US10689398, Example 77
CID 129070046
US10689398, Example 76
CID 129070047
US10689398, Example 35
CID 137370594

Frequently Asked Questions

What is the IUPAC name of (6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one?
The IUPAC name of (6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one (CID 129069912) is (6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one.
What is the SMILES notation for (6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one?
The canonical SMILES for (6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one is CC(C)CN1CC2(C1)CN(C(C)C)C(=O)[C@@H](C)O2.
What is the InChIKey of (6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one?
The InChIKey is HKHCVOSGVJTURA-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-10(2)6-15-7-14(8-15)9-16(11(3)4)13(17)12(5)18-14/h10-12H,6-9H2,1-5H3/t12-/m1/s1.
What are the key properties of (6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one?
(6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one has a molecular weight of 254.37 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methyl-2-(2-methylpropyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one is sourced from PubChem (CID 129069912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).