N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine

C16H35NO2 — CID 102928484

IUPACN,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine
SMILESCCCCC(CC)CC(CCOCCOC)NCC
InChIInChI=1S/C16H35NO2/c1-5-8-9-15(6-2)14-16(17-7-3)10-11-19-13-12-18-4/h15-17H,5-14H2,1-4H3
InChIKeyHALCZCATLJMORP-UHFFFAOYSA-N
MW273.46 g/mol
LogP3.62
Rot. Bonds14

About N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine

N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine (PubChem CID 102928484) has the molecular formula C16H35NO2 and a molecular weight of 273.46 g/mol. Its IUPAC name is N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine.

Molecular Properties

Compound NameN,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine
PubChem CID102928484
Molecular FormulaC16H35NO2
Molecular Weight273.46 g/mol
Exact Mass273.27
IUPAC NameN,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine
SMILESCCCCC(CC)CC(CCOCCOC)NCC
InChIInChI=1S/C16H35NO2/c1-5-8-9-15(6-2)14-16(17-7-3)10-11-19-13-12-18-4/h15-17H,5-14H2,1-4H3
InChIKeyHALCZCATLJMORP-UHFFFAOYSA-N
XLogP3.62
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.46
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

N,5-diethylpentadecan-7-amine
CID 115806799
5-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]nonane
CID 150891032
[5-ethyl-1-(2-methoxyethoxy)heptan-3-yl]hydrazine
CID 102929866
4-ethyl-2-(ethylamino)octan-1-ol
CID 174812518
4-ethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-1-[2-(2-propoxyethoxy)ethoxy]octane
CID 158158033
(6-ethyl-1-methoxydecan-4-yl)hydrazine
CID 105224979
N-ethyl-4-(2-methoxyethoxy)-1-propan-2-yloxybutan-2-amine
CID 102928377
N-ethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butan-2-amine
CID 104560543
N-ethyl-1-(2-methoxyethoxy)-5-methylhex-5-en-3-amine
CID 102928326
1-methoxy-N-[2-(2-methoxyethoxy)ethyl]hexan-2-amine
CID 115712453
1-(2-methoxyethoxy)tridecan-3-ylhydrazine
CID 102929888
1-cyclobutyl-N,3-diethylheptan-1-amine
CID 64987044

Frequently Asked Questions

What is the IUPAC name of N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine?
The IUPAC name of N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine (CID 102928484) is N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine.
What is the SMILES notation for N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine?
The canonical SMILES for N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine is CCCCC(CC)CC(CCOCCOC)NCC.
What is the InChIKey of N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine?
The InChIKey is HALCZCATLJMORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NO2/c1-5-8-9-15(6-2)14-16(17-7-3)10-11-19-13-12-18-4/h15-17H,5-14H2,1-4H3.
What are the key properties of N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine?
N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine has a molecular weight of 273.46 g/mol, XLogP of 3.62, 14 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diethyl-1-(2-methoxyethoxy)nonan-3-amine is sourced from PubChem (CID 102928484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).