cyclohepta-2,4,6-trien-1-amine

C7H9N — CID 55289330

IUPACcyclohepta-2,4,6-trien-1-amine
SMILESNC1C=CC=CC=C1
InChIInChI=1S/C7H9N/c8-7-5-3-1-2-4-6-7/h1-7H,8H2
InChIKeyJOJGPPUUFCGVBT-UHFFFAOYSA-N
MW107.16 g/mol
LogP1.00
Rot. Bonds

About cyclohepta-2,4,6-trien-1-amine

cyclohepta-2,4,6-trien-1-amine (PubChem CID 55289330) has the molecular formula C7H9N and a molecular weight of 107.16 g/mol. Its IUPAC name is cyclohepta-2,4,6-trien-1-amine.

Molecular Properties

Compound Namecyclohepta-2,4,6-trien-1-amine
PubChem CID55289330
Molecular FormulaC7H9N
Molecular Weight107.16 g/mol
Exact Mass107.07
IUPAC Namecyclohepta-2,4,6-trien-1-amine
SMILESNC1C=CC=CC=C1
InChIInChI=1S/C7H9N/c8-7-5-3-1-2-4-6-7/h1-7H,8H2
InChIKeyJOJGPPUUFCGVBT-UHFFFAOYSA-N
XLogP1.00
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.16
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclohepta-2,4,6-trien-1-amine?
The IUPAC name of cyclohepta-2,4,6-trien-1-amine (CID 55289330) is cyclohepta-2,4,6-trien-1-amine.
What is the SMILES notation for cyclohepta-2,4,6-trien-1-amine?
The canonical SMILES for cyclohepta-2,4,6-trien-1-amine is NC1C=CC=CC=C1.
What is the InChIKey of cyclohepta-2,4,6-trien-1-amine?
The InChIKey is JOJGPPUUFCGVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N/c8-7-5-3-1-2-4-6-7/h1-7H,8H2.
What are the key properties of cyclohepta-2,4,6-trien-1-amine?
cyclohepta-2,4,6-trien-1-amine has a molecular weight of 107.16 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohepta-2,4,6-trien-1-amine is sourced from PubChem (CID 55289330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).