2-(2-hexyldecoxy)ethanamine

C18H39NO — CID 139605050

IUPAC2-(2-hexyldecoxy)ethanamine
SMILESCCCCCCCCC(CCCCCC)COCCN
InChIInChI=1S/C18H39NO/c1-3-5-7-9-10-12-14-18(17-20-16-15-19)13-11-8-6-4-2/h18H,3-17,19H2,1-2H3
InChIKeyVQERWMGJPVNFTI-UHFFFAOYSA-N
MW285.52 g/mol
LogP5.30
Rot. Bonds16

About 2-(2-hexyldecoxy)ethanamine

2-(2-hexyldecoxy)ethanamine (PubChem CID 139605050) has the molecular formula C18H39NO and a molecular weight of 285.52 g/mol. Its IUPAC name is 2-(2-hexyldecoxy)ethanamine.

Molecular Properties

Compound Name2-(2-hexyldecoxy)ethanamine
PubChem CID139605050
Molecular FormulaC18H39NO
Molecular Weight285.52 g/mol
Exact Mass285.30
IUPAC Name2-(2-hexyldecoxy)ethanamine
SMILESCCCCCCCCC(CCCCCC)COCCN
InChIInChI=1S/C18H39NO/c1-3-5-7-9-10-12-14-18(17-20-16-15-19)13-11-8-6-4-2/h18H,3-17,19H2,1-2H3
InChIKeyVQERWMGJPVNFTI-UHFFFAOYSA-N
XLogP5.30
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.52
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hexyldecoxy)ethanamine?
The IUPAC name of 2-(2-hexyldecoxy)ethanamine (CID 139605050) is 2-(2-hexyldecoxy)ethanamine.
What is the SMILES notation for 2-(2-hexyldecoxy)ethanamine?
The canonical SMILES for 2-(2-hexyldecoxy)ethanamine is CCCCCCCCC(CCCCCC)COCCN.
What is the InChIKey of 2-(2-hexyldecoxy)ethanamine?
The InChIKey is VQERWMGJPVNFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H39NO/c1-3-5-7-9-10-12-14-18(17-20-16-15-19)13-11-8-6-4-2/h18H,3-17,19H2,1-2H3.
What are the key properties of 2-(2-hexyldecoxy)ethanamine?
2-(2-hexyldecoxy)ethanamine has a molecular weight of 285.52 g/mol, XLogP of 5.30, 16 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hexyldecoxy)ethanamine is sourced from PubChem (CID 139605050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).