6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine

C10H13NO — CID 20571244

IUPAC6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
SMILESCc1cc(C)c2c(c1)NCCO2
InChIInChI=1S/C10H13NO/c1-7-5-8(2)10-9(6-7)11-3-4-12-10/h5-6,11H,3-4H2,1-2H3
InChIKeyHOZBUSLWBZQCSC-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.11
Rot. Bonds

About 6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine

6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine (PubChem CID 20571244) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine.

Molecular Properties

Compound Name6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
PubChem CID20571244
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
SMILESCc1cc(C)c2c(c1)NCCO2
InChIInChI=1S/C10H13NO/c1-7-5-8(2)10-9(6-7)11-3-4-12-10/h5-6,11H,3-4H2,1-2H3
InChIKeyHOZBUSLWBZQCSC-UHFFFAOYSA-N
XLogP2.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine?
The IUPAC name of 6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine (CID 20571244) is 6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine.
What is the SMILES notation for 6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine?
The canonical SMILES for 6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine is Cc1cc(C)c2c(c1)NCCO2.
What is the InChIKey of 6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine?
The InChIKey is HOZBUSLWBZQCSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-5-8(2)10-9(6-7)11-3-4-12-10/h5-6,11H,3-4H2,1-2H3.
What are the key properties of 6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine?
6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine has a molecular weight of 163.22 g/mol, XLogP of 2.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine is sourced from PubChem (CID 20571244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).