ethanamine;1,2-xylene

C10H17N — CID 160781195

IUPACethanamine;1,2-xylene
SMILESCCN.Cc1ccccc1C
InChIInChI=1S/C8H10.C2H7N/c1-7-5-3-4-6-8(7)2;1-2-3/h3-6H,1-2H3;2-3H2,1H3
InChIKeySAPDNENPWVCNDP-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.27
Rot. Bonds

About ethanamine;1,2-xylene

ethanamine;1,2-xylene (PubChem CID 160781195) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is ethanamine;1,2-xylene.

Molecular Properties

Compound Nameethanamine;1,2-xylene
PubChem CID160781195
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Nameethanamine;1,2-xylene
SMILESCCN.Cc1ccccc1C
InChIInChI=1S/C8H10.C2H7N/c1-7-5-3-4-6-8(7)2;1-2-3/h3-6H,1-2H3;2-3H2,1H3
InChIKeySAPDNENPWVCNDP-UHFFFAOYSA-N
XLogP2.27
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze ethanamine;1,2-xylene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethanamine;1,2-xylene?
The IUPAC name of ethanamine;1,2-xylene (CID 160781195) is ethanamine;1,2-xylene.
What is the SMILES notation for ethanamine;1,2-xylene?
The canonical SMILES for ethanamine;1,2-xylene is CCN.Cc1ccccc1C.
What is the InChIKey of ethanamine;1,2-xylene?
The InChIKey is SAPDNENPWVCNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.C2H7N/c1-7-5-3-4-6-8(7)2;1-2-3/h3-6H,1-2H3;2-3H2,1H3.
What are the key properties of ethanamine;1,2-xylene?
ethanamine;1,2-xylene has a molecular weight of 151.25 g/mol, XLogP of 2.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;1,2-xylene is sourced from PubChem (CID 160781195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).