(12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline

C23H30N2O — CID 155555847

IUPAC(12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline
SMILESCc1ncc2c(n1)C(C)(C)C1CCc3ccc(OC(C)C)cc3[C@@]1(C)C2
InChIInChI=1S/C23H30N2O/c1-14(2)26-18-9-7-16-8-10-20-22(4,5)21-17(13-24-15(3)25-21)12-23(20,6)19(16)11-18/h7,9,11,13-14,20H,8,10,12H2,1-6H3/t20?,23-/m1/s1
InChIKeyMXQYRDRJXBQJCF-GWQXNCQPSA-N
MW350.51 g/mol
LogP4.93
Rot. Bonds2

About (12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline

(12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline (PubChem CID 155555847) has the molecular formula C23H30N2O and a molecular weight of 350.51 g/mol. Its IUPAC name is (12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline.

Molecular Properties

Compound Name(12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline
PubChem CID155555847
Molecular FormulaC23H30N2O
Molecular Weight350.51 g/mol
Exact Mass350.24
IUPAC Name(12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline
SMILESCc1ncc2c(n1)C(C)(C)C1CCc3ccc(OC(C)C)cc3[C@@]1(C)C2
InChIInChI=1S/C23H30N2O/c1-14(2)26-18-9-7-16-8-10-20-22(4,5)21-17(13-24-15(3)25-21)12-23(20,6)19(16)11-18/h7,9,11,13-14,20H,8,10,12H2,1-6H3/t20?,23-/m1/s1
InChIKeyMXQYRDRJXBQJCF-GWQXNCQPSA-N
XLogP4.93
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.51
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline?
The IUPAC name of (12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline (CID 155555847) is (12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline.
What is the SMILES notation for (12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline?
The canonical SMILES for (12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline is Cc1ncc2c(n1)C(C)(C)C1CCc3ccc(OC(C)C)cc3[C@@]1(C)C2.
What is the InChIKey of (12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline?
The InChIKey is MXQYRDRJXBQJCF-GWQXNCQPSA-N. The full InChI is InChI=1S/C23H30N2O/c1-14(2)26-18-9-7-16-8-10-20-22(4,5)21-17(13-24-15(3)25-21)12-23(20,6)19(16)11-18/h7,9,11,13-14,20H,8,10,12H2,1-6H3/t20?,23-/m1/s1.
What are the key properties of (12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline?
(12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline has a molecular weight of 350.51 g/mol, XLogP of 4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (12aS)-7,7,9,12a-tetramethyl-2-propan-2-yloxy-5,6,6a,12-tetrahydronaphtho[1,2-g]quinazoline is sourced from PubChem (CID 155555847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).