2-decoxy-N-(2-decoxyethyl)ethanamine

C24H51NO2 — CID 6421831

IUPAC2-decoxy-N-(2-decoxyethyl)ethanamine
SMILESCCCCCCCCCCOCCNCCOCCCCCCCCCC
InChIInChI=1S/C24H51NO2/c1-3-5-7-9-11-13-15-17-21-26-23-19-25-20-24-27-22-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3
InChIKeyCSWVPVMRPUKBGP-UHFFFAOYSA-N
MW385.68 g/mol
LogP6.89
Rot. Bonds24

About 2-decoxy-N-(2-decoxyethyl)ethanamine

2-decoxy-N-(2-decoxyethyl)ethanamine (PubChem CID 6421831) has the molecular formula C24H51NO2 and a molecular weight of 385.68 g/mol. Its IUPAC name is 2-decoxy-N-(2-decoxyethyl)ethanamine.

Molecular Properties

Compound Name2-decoxy-N-(2-decoxyethyl)ethanamine
PubChem CID6421831
Molecular FormulaC24H51NO2
Molecular Weight385.68 g/mol
Exact Mass385.39
IUPAC Name2-decoxy-N-(2-decoxyethyl)ethanamine
SMILESCCCCCCCCCCOCCNCCOCCCCCCCCCC
InChIInChI=1S/C24H51NO2/c1-3-5-7-9-11-13-15-17-21-26-23-19-25-20-24-27-22-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3
InChIKeyCSWVPVMRPUKBGP-UHFFFAOYSA-N
XLogP6.89
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds24
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.68
LogP ≤ 56.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-(Dodecyloxy)-ethoxy)-ethylamine
CID 4425284
3-[2-[2-(3-Aminopropoxy)ethyl-(2-cyclododecyloxyethyl)amino]ethoxy]propan-1-amine
CID 15664447
2-Hexadecoxyethanamine
CID 17914362
2-Tetradecoxyethanamine
CID 18672783
13,22-Diaza-7,10,16,19,25,28-hexaoxatetratriacontane
CID 630498
Bis(2-octyloxyethyl)amine
CID 14205548
2-nonoxy-N-(2-nonoxyethyl)ethanamine
CID 14205552
Bis(2-hexyloxyethyl)amine
CID 37981521
Bis-(2-lauroxyethyl)amine
CID 54064228
2-tetradecoxy-N-(2-tetradecoxyethyl)ethanamine
CID 88888821
2-hexadecoxy-N-(2-hexadecoxyethyl)ethanamine
CID 89427424
2-Octadecoxyethanamine
CID 18672810

Frequently Asked Questions

What is the IUPAC name of 2-decoxy-N-(2-decoxyethyl)ethanamine?
The IUPAC name of 2-decoxy-N-(2-decoxyethyl)ethanamine (CID 6421831) is 2-decoxy-N-(2-decoxyethyl)ethanamine.
What is the SMILES notation for 2-decoxy-N-(2-decoxyethyl)ethanamine?
The canonical SMILES for 2-decoxy-N-(2-decoxyethyl)ethanamine is CCCCCCCCCCOCCNCCOCCCCCCCCCC.
What is the InChIKey of 2-decoxy-N-(2-decoxyethyl)ethanamine?
The InChIKey is CSWVPVMRPUKBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H51NO2/c1-3-5-7-9-11-13-15-17-21-26-23-19-25-20-24-27-22-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3.
What are the key properties of 2-decoxy-N-(2-decoxyethyl)ethanamine?
2-decoxy-N-(2-decoxyethyl)ethanamine has a molecular weight of 385.68 g/mol, XLogP of 6.89, 24 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-decoxy-N-(2-decoxyethyl)ethanamine is sourced from PubChem (CID 6421831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).