ethylazanium;ethylbenzene

C10H18N+ — CID 163634184

IUPACethylazanium;ethylbenzene
SMILESCC[NH3+].CCc1ccccc1
InChIInChI=1S/C8H10.C2H7N/c1-2-8-6-4-3-5-7-8;1-2-3/h3-7H,2H2,1H3;2-3H2,1H3/p+1
InChIKeyHYRSNJUCUVTMDX-UHFFFAOYSA-O
MW152.26 g/mol
LogP1.50
Rot. Bonds1

About ethylazanium;ethylbenzene

ethylazanium;ethylbenzene (PubChem CID 163634184) has the molecular formula C10H18N+ and a molecular weight of 152.26 g/mol. Its IUPAC name is ethylazanium;ethylbenzene.

Molecular Properties

Compound Nameethylazanium;ethylbenzene
PubChem CID163634184
Molecular FormulaC10H18N+
Molecular Weight152.26 g/mol
Exact Mass152.14
IUPAC Nameethylazanium;ethylbenzene
SMILESCC[NH3+].CCc1ccccc1
InChIInChI=1S/C8H10.C2H7N/c1-2-8-6-4-3-5-7-8;1-2-3/h3-7H,2H2,1H3;2-3H2,1H3/p+1
InChIKeyHYRSNJUCUVTMDX-UHFFFAOYSA-O
XLogP1.50
TPSA27.64 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.26
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethylazanium;ethylbenzene?
The IUPAC name of ethylazanium;ethylbenzene (CID 163634184) is ethylazanium;ethylbenzene.
What is the SMILES notation for ethylazanium;ethylbenzene?
The canonical SMILES for ethylazanium;ethylbenzene is CC[NH3+].CCc1ccccc1.
What is the InChIKey of ethylazanium;ethylbenzene?
The InChIKey is HYRSNJUCUVTMDX-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H10.C2H7N/c1-2-8-6-4-3-5-7-8;1-2-3/h3-7H,2H2,1H3;2-3H2,1H3/p+1.
What are the key properties of ethylazanium;ethylbenzene?
ethylazanium;ethylbenzene has a molecular weight of 152.26 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylazanium;ethylbenzene is sourced from PubChem (CID 163634184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).