N-(2-phenazin-1-yloxyethyl)propan-2-amine

C17H19N3O — CID 97034334

IUPACN-(2-phenazin-1-yloxyethyl)propan-2-amine
SMILESCC(C)NCCOc1cccc2nc3ccccc3nc12
InChIInChI=1S/C17H19N3O/c1-12(2)18-10-11-21-16-9-5-8-15-17(16)20-14-7-4-3-6-13(14)19-15/h3-9,12,18H,10-11H2,1-2H3
InChIKeyZAXFXXHIOLQAGK-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.16
Rot. Bonds5

About N-(2-phenazin-1-yloxyethyl)propan-2-amine

N-(2-phenazin-1-yloxyethyl)propan-2-amine (PubChem CID 97034334) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-(2-phenazin-1-yloxyethyl)propan-2-amine.

Molecular Properties

Compound NameN-(2-phenazin-1-yloxyethyl)propan-2-amine
PubChem CID97034334
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-(2-phenazin-1-yloxyethyl)propan-2-amine
SMILESCC(C)NCCOc1cccc2nc3ccccc3nc12
InChIInChI=1S/C17H19N3O/c1-12(2)18-10-11-21-16-9-5-8-15-17(16)20-14-7-4-3-6-13(14)19-15/h3-9,12,18H,10-11H2,1-2H3
InChIKeyZAXFXXHIOLQAGK-UHFFFAOYSA-N
XLogP3.16
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

N-(2-quinolin-8-yloxyethyl)propan-2-amine
CID 29015226
N-[2-(2-benzylphenoxy)ethyl]propan-2-amine
CID 62598105
1,9-diethoxyphenazine
CID 71668489
(1S)-N-(2-naphthalen-1-yloxyethyl)-1-phenylethanamine
CID 2183529
3-(2-phenylphenoxy)-N-propan-2-ylpropan-1-amine
CID 29016000
N-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]propan-2-amine
CID 3850725
1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine
CID 62598191
N-[2-(2-methyl-3-nitrophenoxy)ethyl]propan-2-amine
CID 43437967
3-(3-methylquinolin-2-yl)oxy-N-propan-2-ylpropan-1-amine
CID 63229031
3-naphthalen-1-yloxy-N-[(1S)-1-phenylethyl]propan-1-amine
CID 2183626
5-methyl-N-(2-naphthalen-1-yloxyethyl)hexan-2-amine
CID 63505261
3-(2-ethylsulfonylphenoxy)-N-propan-2-ylpropan-1-amine
CID 55065454

Frequently Asked Questions

What is the IUPAC name of N-(2-phenazin-1-yloxyethyl)propan-2-amine?
The IUPAC name of N-(2-phenazin-1-yloxyethyl)propan-2-amine (CID 97034334) is N-(2-phenazin-1-yloxyethyl)propan-2-amine.
What is the SMILES notation for N-(2-phenazin-1-yloxyethyl)propan-2-amine?
The canonical SMILES for N-(2-phenazin-1-yloxyethyl)propan-2-amine is CC(C)NCCOc1cccc2nc3ccccc3nc12.
What is the InChIKey of N-(2-phenazin-1-yloxyethyl)propan-2-amine?
The InChIKey is ZAXFXXHIOLQAGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-12(2)18-10-11-21-16-9-5-8-15-17(16)20-14-7-4-3-6-13(14)19-15/h3-9,12,18H,10-11H2,1-2H3.
What are the key properties of N-(2-phenazin-1-yloxyethyl)propan-2-amine?
N-(2-phenazin-1-yloxyethyl)propan-2-amine has a molecular weight of 281.36 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenazin-1-yloxyethyl)propan-2-amine is sourced from PubChem (CID 97034334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).