benzene;1-ethenylazonane

C16H25N — CID 175300196

IUPACbenzene;1-ethenylazonane
SMILESC=CN1CCCCCCCC1.c1ccccc1
InChIInChI=1S/C10H19N.C6H6/c1-2-11-9-7-5-3-4-6-8-10-11;1-2-4-6-5-3-1/h2H,1,3-10H2;1-6H
InChIKeyYSSRIIURPCWQBM-UHFFFAOYSA-N
MW231.38 g/mol
LogP4.47
Rot. Bonds1

About benzene;1-ethenylazonane

benzene;1-ethenylazonane (PubChem CID 175300196) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is benzene;1-ethenylazonane.

Molecular Properties

Compound Namebenzene;1-ethenylazonane
PubChem CID175300196
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Namebenzene;1-ethenylazonane
SMILESC=CN1CCCCCCCC1.c1ccccc1
InChIInChI=1S/C10H19N.C6H6/c1-2-11-9-7-5-3-4-6-8-10-11;1-2-4-6-5-3-1/h2H,1,3-10H2;1-6H
InChIKeyYSSRIIURPCWQBM-UHFFFAOYSA-N
XLogP4.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of benzene;1-ethenylazonane?
The IUPAC name of benzene;1-ethenylazonane (CID 175300196) is benzene;1-ethenylazonane.
What is the SMILES notation for benzene;1-ethenylazonane?
The canonical SMILES for benzene;1-ethenylazonane is C=CN1CCCCCCCC1.c1ccccc1.
What is the InChIKey of benzene;1-ethenylazonane?
The InChIKey is YSSRIIURPCWQBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N.C6H6/c1-2-11-9-7-5-3-4-6-8-10-11;1-2-4-6-5-3-1/h2H,1,3-10H2;1-6H.
What are the key properties of benzene;1-ethenylazonane?
benzene;1-ethenylazonane has a molecular weight of 231.38 g/mol, XLogP of 4.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;1-ethenylazonane is sourced from PubChem (CID 175300196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).