1-(10H-phenoxazin-1-yloxy)propan-2-amine

C15H16N2O2 — CID 66743168

IUPAC1-(10H-phenoxazin-1-yloxy)propan-2-amine
SMILESCC(N)COc1cccc2c1Nc1ccccc1O2
InChIInChI=1S/C15H16N2O2/c1-10(16)9-18-13-7-4-8-14-15(13)17-11-5-2-3-6-12(11)19-14/h2-8,10,17H,9,16H2,1H3
InChIKeyHDHOUYSWJQKQIV-UHFFFAOYSA-N
MW256.31 g/mol
LogP3.26
Rot. Bonds3

About 1-(10H-phenoxazin-1-yloxy)propan-2-amine

1-(10H-phenoxazin-1-yloxy)propan-2-amine (PubChem CID 66743168) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 1-(10H-phenoxazin-1-yloxy)propan-2-amine.

Molecular Properties

Compound Name1-(10H-phenoxazin-1-yloxy)propan-2-amine
PubChem CID66743168
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name1-(10H-phenoxazin-1-yloxy)propan-2-amine
SMILESCC(N)COc1cccc2c1Nc1ccccc1O2
InChIInChI=1S/C15H16N2O2/c1-10(16)9-18-13-7-4-8-14-15(13)17-11-5-2-3-6-12(11)19-14/h2-8,10,17H,9,16H2,1H3
InChIKeyHDHOUYSWJQKQIV-UHFFFAOYSA-N
XLogP3.26
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(10H-phenoxazin-1-yloxy)propan-2-amine?
The IUPAC name of 1-(10H-phenoxazin-1-yloxy)propan-2-amine (CID 66743168) is 1-(10H-phenoxazin-1-yloxy)propan-2-amine.
What is the SMILES notation for 1-(10H-phenoxazin-1-yloxy)propan-2-amine?
The canonical SMILES for 1-(10H-phenoxazin-1-yloxy)propan-2-amine is CC(N)COc1cccc2c1Nc1ccccc1O2.
What is the InChIKey of 1-(10H-phenoxazin-1-yloxy)propan-2-amine?
The InChIKey is HDHOUYSWJQKQIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10(16)9-18-13-7-4-8-14-15(13)17-11-5-2-3-6-12(11)19-14/h2-8,10,17H,9,16H2,1H3.
What are the key properties of 1-(10H-phenoxazin-1-yloxy)propan-2-amine?
1-(10H-phenoxazin-1-yloxy)propan-2-amine has a molecular weight of 256.31 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(10H-phenoxazin-1-yloxy)propan-2-amine is sourced from PubChem (CID 66743168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).