2,2,3-trimethylazepine

C9H13N — CID 67621169

IUPAC2,2,3-trimethylazepine
SMILESCC1=CC=CC=NC1(C)C
InChIInChI=1S/C9H13N/c1-8-6-4-5-7-10-9(8,2)3/h4-7H,1-3H3
InChIKeyUQXZEJXPEKJRND-UHFFFAOYSA-N
MW135.21 g/mol
LogP2.35
Rot. Bonds

About 2,2,3-trimethylazepine

2,2,3-trimethylazepine (PubChem CID 67621169) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is 2,2,3-trimethylazepine.

Molecular Properties

Compound Name2,2,3-trimethylazepine
PubChem CID67621169
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name2,2,3-trimethylazepine
SMILESCC1=CC=CC=NC1(C)C
InChIInChI=1S/C9H13N/c1-8-6-4-5-7-10-9(8,2)3/h4-7H,1-3H3
InChIKeyUQXZEJXPEKJRND-UHFFFAOYSA-N
XLogP2.35
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,3-trimethylazepine?
The IUPAC name of 2,2,3-trimethylazepine (CID 67621169) is 2,2,3-trimethylazepine.
What is the SMILES notation for 2,2,3-trimethylazepine?
The canonical SMILES for 2,2,3-trimethylazepine is CC1=CC=CC=NC1(C)C.
What is the InChIKey of 2,2,3-trimethylazepine?
The InChIKey is UQXZEJXPEKJRND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-8-6-4-5-7-10-9(8,2)3/h4-7H,1-3H3.
What are the key properties of 2,2,3-trimethylazepine?
2,2,3-trimethylazepine has a molecular weight of 135.21 g/mol, XLogP of 2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3-trimethylazepine is sourced from PubChem (CID 67621169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).