(2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one

C18H26N2O2 — CID 118560990

IUPAC(2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILESC[C@H]1OC2(CCN(CCc3ccccc3)CC2)CN(C)C1=O
InChIInChI=1S/C18H26N2O2/c1-15-17(21)19(2)14-18(22-15)9-12-20(13-10-18)11-8-16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3/t15-/m1/s1
InChIKeyQEHPEXFTPOUOLB-OAHLLOKOSA-N
MW302.42 g/mol
LogP1.94
Rot. Bonds3

About (2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one

(2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one (PubChem CID 118560990) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is (2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one.

Molecular Properties

Compound Name(2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
PubChem CID118560990
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name(2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILESC[C@H]1OC2(CCN(CCc3ccccc3)CC2)CN(C)C1=O
InChIInChI=1S/C18H26N2O2/c1-15-17(21)19(2)14-18(22-15)9-12-20(13-10-18)11-8-16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3/t15-/m1/s1
InChIKeyQEHPEXFTPOUOLB-OAHLLOKOSA-N
XLogP1.94
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one?
The IUPAC name of (2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one (CID 118560990) is (2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one.
What is the SMILES notation for (2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one?
The canonical SMILES for (2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one is C[C@H]1OC2(CCN(CCc3ccccc3)CC2)CN(C)C1=O.
What is the InChIKey of (2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one?
The InChIKey is QEHPEXFTPOUOLB-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-15-17(21)19(2)14-18(22-15)9-12-20(13-10-18)11-8-16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3/t15-/m1/s1.
What are the key properties of (2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one?
(2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one has a molecular weight of 302.42 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,4-dimethyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one is sourced from PubChem (CID 118560990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).