9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione

C22H27NO2 — CID 139425359

IUPAC9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione
SMILESCC#Cc1cc(C)c(C2C(=O)CC3(CCN(C)CC3)CC2=O)c(C)c1
InChIInChI=1S/C22H27NO2/c1-5-6-17-11-15(2)20(16(3)12-17)21-18(24)13-22(14-19(21)25)7-9-23(4)10-8-22/h11-12,21H,7-10,13-14H2,1-4H3
InChIKeyMESDMNLSTOGXKG-UHFFFAOYSA-N
MW337.46 g/mol
LogP3.40
Rot. Bonds1

About 9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione

9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione (PubChem CID 139425359) has the molecular formula C22H27NO2 and a molecular weight of 337.46 g/mol. Its IUPAC name is 9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione.

Molecular Properties

Compound Name9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione
PubChem CID139425359
Molecular FormulaC22H27NO2
Molecular Weight337.46 g/mol
Exact Mass337.20
IUPAC Name9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione
SMILESCC#Cc1cc(C)c(C2C(=O)CC3(CCN(C)CC3)CC2=O)c(C)c1
InChIInChI=1S/C22H27NO2/c1-5-6-17-11-15(2)20(16(3)12-17)21-18(24)13-22(14-19(21)25)7-9-23(4)10-8-22/h11-12,21H,7-10,13-14H2,1-4H3
InChIKeyMESDMNLSTOGXKG-UHFFFAOYSA-N
XLogP3.40
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione?
The IUPAC name of 9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione (CID 139425359) is 9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione.
What is the SMILES notation for 9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione?
The canonical SMILES for 9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione is CC#Cc1cc(C)c(C2C(=O)CC3(CCN(C)CC3)CC2=O)c(C)c1.
What is the InChIKey of 9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione?
The InChIKey is MESDMNLSTOGXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27NO2/c1-5-6-17-11-15(2)20(16(3)12-17)21-18(24)13-22(14-19(21)25)7-9-23(4)10-8-22/h11-12,21H,7-10,13-14H2,1-4H3.
What are the key properties of 9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione?
9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione has a molecular weight of 337.46 g/mol, XLogP of 3.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methyl-3-azaspiro[5.5]undecane-8,10-dione is sourced from PubChem (CID 139425359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).