2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine

C13H17N3O — CID 11031718

IUPAC2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine
SMILESCc1cccc2c1OC(C1=NCCN1)CN2C
InChIInChI=1S/C13H17N3O/c1-9-4-3-5-10-12(9)17-11(8-16(10)2)13-14-6-7-15-13/h3-5,11H,6-8H2,1-2H3,(H,14,15)
InChIKeyBGCYQKUTUDBVPZ-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.19
Rot. Bonds1

About 2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine

2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine (PubChem CID 11031718) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine.

Molecular Properties

Compound Name2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine
PubChem CID11031718
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine
SMILESCc1cccc2c1OC(C1=NCCN1)CN2C
InChIInChI=1S/C13H17N3O/c1-9-4-3-5-10-12(9)17-11(8-16(10)2)13-14-6-7-15-13/h3-5,11H,6-8H2,1-2H3,(H,14,15)
InChIKeyBGCYQKUTUDBVPZ-UHFFFAOYSA-N
XLogP1.19
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine?
The IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine (CID 11031718) is 2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine.
What is the SMILES notation for 2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine?
The canonical SMILES for 2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine is Cc1cccc2c1OC(C1=NCCN1)CN2C.
What is the InChIKey of 2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine?
The InChIKey is BGCYQKUTUDBVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-9-4-3-5-10-12(9)17-11(8-16(10)2)13-14-6-7-15-13/h3-5,11H,6-8H2,1-2H3,(H,14,15).
What are the key properties of 2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine?
2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine has a molecular weight of 231.30 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1H-imidazol-2-yl)-4,8-dimethyl-2,3-dihydro-1,4-benzoxazine is sourced from PubChem (CID 11031718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).