N-morpholin-4-yl-1-naphthalen-1-ylmethanimine

C15H16N2O — CID 5160191

IUPACN-morpholin-4-yl-1-naphthalen-1-ylmethanimine
SMILESC(=NN1CCOCC1)c1cccc2ccccc12
InChIInChI=1S/C15H16N2O/c1-2-7-15-13(4-1)5-3-6-14(15)12-16-17-8-10-18-11-9-17/h1-7,12H,8-11H2
InChIKeyKNJHYUXZCBYQFS-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.51
Rot. Bonds2

About N-morpholin-4-yl-1-naphthalen-1-ylmethanimine

N-morpholin-4-yl-1-naphthalen-1-ylmethanimine (PubChem CID 5160191) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-morpholin-4-yl-1-naphthalen-1-ylmethanimine.

Molecular Properties

Compound NameN-morpholin-4-yl-1-naphthalen-1-ylmethanimine
PubChem CID5160191
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-morpholin-4-yl-1-naphthalen-1-ylmethanimine
SMILESC(=NN1CCOCC1)c1cccc2ccccc12
InChIInChI=1S/C15H16N2O/c1-2-7-15-13(4-1)5-3-6-14(15)12-16-17-8-10-18-11-9-17/h1-7,12H,8-11H2
InChIKeyKNJHYUXZCBYQFS-UHFFFAOYSA-N
XLogP2.51
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-morpholin-4-yl-1-naphthalen-1-ylmethanimine?
The IUPAC name of N-morpholin-4-yl-1-naphthalen-1-ylmethanimine (CID 5160191) is N-morpholin-4-yl-1-naphthalen-1-ylmethanimine.
What is the SMILES notation for N-morpholin-4-yl-1-naphthalen-1-ylmethanimine?
The canonical SMILES for N-morpholin-4-yl-1-naphthalen-1-ylmethanimine is C(=NN1CCOCC1)c1cccc2ccccc12.
What is the InChIKey of N-morpholin-4-yl-1-naphthalen-1-ylmethanimine?
The InChIKey is KNJHYUXZCBYQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-7-15-13(4-1)5-3-6-14(15)12-16-17-8-10-18-11-9-17/h1-7,12H,8-11H2.
What are the key properties of N-morpholin-4-yl-1-naphthalen-1-ylmethanimine?
N-morpholin-4-yl-1-naphthalen-1-ylmethanimine has a molecular weight of 240.31 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-4-yl-1-naphthalen-1-ylmethanimine is sourced from PubChem (CID 5160191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).