3-propyl-10H-phenoxazine

C15H15NO — CID 140739556

IUPAC3-propyl-10H-phenoxazine
SMILESCCCc1ccc2c(c1)Oc1ccccc1N2
InChIInChI=1S/C15H15NO/c1-2-5-11-8-9-13-15(10-11)17-14-7-4-3-6-12(14)16-13/h3-4,6-10,16H,2,5H2,1H3
InChIKeyVWXQJEPZBDCPBN-UHFFFAOYSA-N
MW225.29 g/mol
LogP4.49
Rot. Bonds2

About 3-propyl-10H-phenoxazine

3-propyl-10H-phenoxazine (PubChem CID 140739556) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 3-propyl-10H-phenoxazine.

Molecular Properties

Compound Name3-propyl-10H-phenoxazine
PubChem CID140739556
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name3-propyl-10H-phenoxazine
SMILESCCCc1ccc2c(c1)Oc1ccccc1N2
InChIInChI=1S/C15H15NO/c1-2-5-11-8-9-13-15(10-11)17-14-7-4-3-6-12(14)16-13/h3-4,6-10,16H,2,5H2,1H3
InChIKeyVWXQJEPZBDCPBN-UHFFFAOYSA-N
XLogP4.49
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-10H-phenoxazine
CID 172732916
10H-phenoxazine
CID 161421901
14H-naphtho[2,3-b]phenoxazine
CID 141471429
3-ethyl-7-(2-methylbutan-2-yl)-10H-phenoxazine
CID 71021943
2-propyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
CID 18422310
2-ethyl-7-propan-2-yl-10H-phenoxazine
CID 70831087
3-N,3-N,7-N,7-N-tetraphenyl-10H-phenoxazine-3,7-diamine
CID 118518276
3-propyl-6,11-dihydrobenzo[c][1,6]benzodioxocine
CID 123726273
1-heptyl-2-methyl-10H-phenoxazine
CID 91198845
1-(10H-phenoxazin-2-yl)ethanethiol
CID 170632683
(2R,6R)-4-methyl-9-propyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene
CID 144530743
10-[3,4,5-tris(4-propylphenyl)phenyl]phenoxazine
CID 58251166

Frequently Asked Questions

What is the IUPAC name of 3-propyl-10H-phenoxazine?
The IUPAC name of 3-propyl-10H-phenoxazine (CID 140739556) is 3-propyl-10H-phenoxazine.
What is the SMILES notation for 3-propyl-10H-phenoxazine?
The canonical SMILES for 3-propyl-10H-phenoxazine is CCCc1ccc2c(c1)Oc1ccccc1N2.
What is the InChIKey of 3-propyl-10H-phenoxazine?
The InChIKey is VWXQJEPZBDCPBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-5-11-8-9-13-15(10-11)17-14-7-4-3-6-12(14)16-13/h3-4,6-10,16H,2,5H2,1H3.
What are the key properties of 3-propyl-10H-phenoxazine?
3-propyl-10H-phenoxazine has a molecular weight of 225.29 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propyl-10H-phenoxazine is sourced from PubChem (CID 140739556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).