10-phenyl-1,10a-dihydrophenoxazine

C18H15NO — CID 126627487

IUPAC10-phenyl-1,10a-dihydrophenoxazine
SMILESC1=CCC2C(=C1)Oc1ccccc1N2c1ccccc1
InChIInChI=1S/C18H15NO/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-10,12-13,16H,11H2
InChIKeyXSCVUHRSBQHJLQ-UHFFFAOYSA-N
MW261.32 g/mol
LogP4.43
Rot. Bonds1

About 10-phenyl-1,10a-dihydrophenoxazine

10-phenyl-1,10a-dihydrophenoxazine (PubChem CID 126627487) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is 10-phenyl-1,10a-dihydrophenoxazine.

Molecular Properties

Compound Name10-phenyl-1,10a-dihydrophenoxazine
PubChem CID126627487
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name10-phenyl-1,10a-dihydrophenoxazine
SMILESC1=CCC2C(=C1)Oc1ccccc1N2c1ccccc1
InChIInChI=1S/C18H15NO/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-10,12-13,16H,11H2
InChIKeyXSCVUHRSBQHJLQ-UHFFFAOYSA-N
XLogP4.43
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-phenyl-4,4a-dihydrocarbazole
CID 139382101
5,9-diphenyl-4,4a-dihydrobenzo[b]carbazole
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3-methyl-3a,4-dihydro-1,3-benzoxazol-2-one
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22-phenyl-9-thia-22-azahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16,18-decaene
CID 126621474
11-phenyl-10,10a-dihydro-5aH-cyclohepta[b][1,4]benzothiazine
CID 139472248
ethane;10-phenylphenoxazine
CID 123756019
(3E,5Z)-3-bromo-2-methyl-1-phenyl-2,7-dihydro-1-benzazonine
CID 126679396
13-oxa-2,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine;hydrochloride
CID 21153930
9-[3-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,9a-dihydrocarbazole
CID 166917692
10-methyl-4a,9-dihydro-4H-acridine-9-carboxylic acid
CID 143278120
9-[4-[4-[4-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)phenyl]phenyl]phenyl]-1,9a-dihydrocarbazole
CID 143136477
6-[4-methyl-3-(2-methylphenyl)phenyl]-9-(4-phenylphenyl)-1,9a-dihydrocarbazole
CID 167230365

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-1,10a-dihydrophenoxazine?
The IUPAC name of 10-phenyl-1,10a-dihydrophenoxazine (CID 126627487) is 10-phenyl-1,10a-dihydrophenoxazine.
What is the SMILES notation for 10-phenyl-1,10a-dihydrophenoxazine?
The canonical SMILES for 10-phenyl-1,10a-dihydrophenoxazine is C1=CCC2C(=C1)Oc1ccccc1N2c1ccccc1.
What is the InChIKey of 10-phenyl-1,10a-dihydrophenoxazine?
The InChIKey is XSCVUHRSBQHJLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-10,12-13,16H,11H2.
What are the key properties of 10-phenyl-1,10a-dihydrophenoxazine?
10-phenyl-1,10a-dihydrophenoxazine has a molecular weight of 261.32 g/mol, XLogP of 4.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-1,10a-dihydrophenoxazine is sourced from PubChem (CID 126627487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).