8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one

C15H26N2O2 — CID 18715882

IUPAC8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one
SMILESCN1C(=O)C2(CC(C)(C)NC(C)(C)C2)OC12CCC2
InChIInChI=1S/C15H26N2O2/c1-12(2)9-14(10-13(3,4)16-12)11(18)17(5)15(19-14)7-6-8-15/h16H,6-10H2,1-5H3
InChIKeyQFHJTUAVYVITRX-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.03
Rot. Bonds

About 8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one

8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one (PubChem CID 18715882) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one.

Molecular Properties

Compound Name8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one
PubChem CID18715882
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one
SMILESCN1C(=O)C2(CC(C)(C)NC(C)(C)C2)OC12CCC2
InChIInChI=1S/C15H26N2O2/c1-12(2)9-14(10-13(3,4)16-12)11(18)17(5)15(19-14)7-6-8-15/h16H,6-10H2,1-5H3
InChIKeyQFHJTUAVYVITRX-UHFFFAOYSA-N
XLogP2.03
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one?
The IUPAC name of 8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one (CID 18715882) is 8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one.
What is the SMILES notation for 8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one?
The canonical SMILES for 8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one is CN1C(=O)C2(CC(C)(C)NC(C)(C)C2)OC12CCC2.
What is the InChIKey of 8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one?
The InChIKey is QFHJTUAVYVITRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-12(2)9-14(10-13(3,4)16-12)11(18)17(5)15(19-14)7-6-8-15/h16H,6-10H2,1-5H3.
What are the key properties of 8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one?
8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one has a molecular weight of 266.38 g/mol, XLogP of 2.03, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8,10,10,13-pentamethyl-5-oxa-9,13-diazadispiro[3.1.56.24]tridecan-12-one is sourced from PubChem (CID 18715882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).