N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine

C11H13NO — CID 174418938

IUPACN-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine
SMILESC=NOC1CCCc2ccccc21
InChIInChI=1S/C11H13NO/c1-12-13-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11H,1,4,6,8H2
InChIKeyFARCCGOKANRQCF-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.70
Rot. Bonds2

About N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine

N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine (PubChem CID 174418938) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine
PubChem CID174418938
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine
SMILESC=NOC1CCCc2ccccc21
InChIInChI=1S/C11H13NO/c1-12-13-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11H,1,4,6,8H2
InChIKeyFARCCGOKANRQCF-UHFFFAOYSA-N
XLogP2.70
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)cyclobutan-1-amine
CID 66357997
1,2,3,4-tetrahydronaphthalen-1-yl prop-2-enoate
CID 21316429
1-(2-chloroethoxy)-1,2,3,4-tetrahydronaphthalene
CID 43135615
3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)spiro[3.4]octan-1-ol
CID 66366088
2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane
CID 11085661
2,4-dichloro-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1,3,5-triazine
CID 62859248
(5R,6R)-5,6-dibromo-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 10881240
6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine
CID 80646899
3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzonitrile
CID 102817746
1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723
CID 59863888
CID 59863888
N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 54507059

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine (CID 174418938) is N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine is C=NOC1CCCc2ccccc21.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine?
The InChIKey is FARCCGOKANRQCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-12-13-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11H,1,4,6,8H2.
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine?
N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine has a molecular weight of 175.23 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine is sourced from PubChem (CID 174418938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).