(6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one

C15H28N2O2 — CID 129069920

IUPAC(6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
SMILESCC(C)CCN1CC2(C1)CN(C(C)C)C(=O)[C@@H](C)O2
InChIInChI=1S/C15H28N2O2/c1-11(2)6-7-16-8-15(9-16)10-17(12(3)4)14(18)13(5)19-15/h11-13H,6-10H2,1-5H3/t13-/m1/s1
InChIKeyPLYZFQRZTOXMCP-CYBMUJFWSA-N
MW268.40 g/mol
LogP1.74
Rot. Bonds4

About (6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one

(6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one (PubChem CID 129069920) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is (6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one.

Molecular Properties

Compound Name(6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
PubChem CID129069920
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name(6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
SMILESCC(C)CCN1CC2(C1)CN(C(C)C)C(=O)[C@@H](C)O2
InChIInChI=1S/C15H28N2O2/c1-11(2)6-7-16-8-15(9-16)10-17(12(3)4)14(18)13(5)19-15/h11-13H,6-10H2,1-5H3/t13-/m1/s1
InChIKeyPLYZFQRZTOXMCP-CYBMUJFWSA-N
XLogP1.74
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one?
The IUPAC name of (6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one (CID 129069920) is (6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one.
What is the SMILES notation for (6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one?
The canonical SMILES for (6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one is CC(C)CCN1CC2(C1)CN(C(C)C)C(=O)[C@@H](C)O2.
What is the InChIKey of (6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one?
The InChIKey is PLYZFQRZTOXMCP-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-11(2)6-7-16-8-15(9-16)10-17(12(3)4)14(18)13(5)19-15/h11-13H,6-10H2,1-5H3/t13-/m1/s1.
What are the key properties of (6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one?
(6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one has a molecular weight of 268.40 g/mol, XLogP of 1.74, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methyl-2-(3-methylbutyl)-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one is sourced from PubChem (CID 129069920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).