5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline

C17H24N2 — CID 70926467

IUPAC5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline
SMILESCC1CC2=C(c3ncncc31)C(C)(C)C(C)C2(C)C
InChIInChI=1S/C17H24N2/c1-10-7-13-14(15-12(10)8-18-9-19-15)17(5,6)11(2)16(13,3)4/h8-11H,7H2,1-6H3
InChIKeyOLKDQDTUWUFEEZ-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.44
Rot. Bonds

About 5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline

5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline (PubChem CID 70926467) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline.

Molecular Properties

Compound Name5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline
PubChem CID70926467
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline
SMILESCC1CC2=C(c3ncncc31)C(C)(C)C(C)C2(C)C
InChIInChI=1S/C17H24N2/c1-10-7-13-14(15-12(10)8-18-9-19-15)17(5,6)11(2)16(13,3)4/h8-11H,7H2,1-6H3
InChIKeyOLKDQDTUWUFEEZ-UHFFFAOYSA-N
XLogP4.44
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline?
The IUPAC name of 5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline (CID 70926467) is 5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline.
What is the SMILES notation for 5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline?
The canonical SMILES for 5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline is CC1CC2=C(c3ncncc31)C(C)(C)C(C)C2(C)C.
What is the InChIKey of 5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline?
The InChIKey is OLKDQDTUWUFEEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-10-7-13-14(15-12(10)8-18-9-19-15)17(5,6)11(2)16(13,3)4/h8-11H,7H2,1-6H3.
What are the key properties of 5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline?
5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline has a molecular weight of 256.39 g/mol, XLogP of 4.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7,7,8,9,9-hexamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline is sourced from PubChem (CID 70926467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).