1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine

C15H20N2 — CID 54966703

IUPAC1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine
SMILES[H]/N=C1\CCCCN1c1cccc2c1CCCC2
InChIInChI=1S/C15H20N2/c16-15-10-3-4-11-17(15)14-9-5-7-12-6-1-2-8-13(12)14/h5,7,9,16H,1-4,6,8,10-11H2/b16-15+
InChIKeySETVZYXSAHRYSY-FOCLMDBBSA-N
MW228.34 g/mol
LogP3.53
Rot. Bonds1

About 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine

1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine (PubChem CID 54966703) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine
PubChem CID54966703
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine
SMILES[H]/N=C1\CCCCN1c1cccc2c1CCCC2
InChIInChI=1S/C15H20N2/c16-15-10-3-4-11-17(15)14-9-5-7-12-6-1-2-8-13(12)14/h5,7,9,16H,1-4,6,8,10-11H2/b16-15+
InChIKeySETVZYXSAHRYSY-FOCLMDBBSA-N
XLogP3.53
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine?
The IUPAC name of 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine (CID 54966703) is 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine.
What is the SMILES notation for 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine?
The canonical SMILES for 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine is [H]/N=C1\CCCCN1c1cccc2c1CCCC2.
What is the InChIKey of 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine?
The InChIKey is SETVZYXSAHRYSY-FOCLMDBBSA-N. The full InChI is InChI=1S/C15H20N2/c16-15-10-3-4-11-17(15)14-9-5-7-12-6-1-2-8-13(12)14/h5,7,9,16H,1-4,6,8,10-11H2/b16-15+.
What are the key properties of 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine?
1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine has a molecular weight of 228.34 g/mol, XLogP of 3.53, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine is sourced from PubChem (CID 54966703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).