3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine

C15H33NO — CID 116760023

IUPAC3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine
SMILESCCOC(CC)(CC)C(CCCC(C)C)NC
InChIInChI=1S/C15H33NO/c1-7-15(8-2,17-9-3)14(16-6)12-10-11-13(4)5/h13-14,16H,7-12H2,1-6H3
InChIKeyUCFMCSHQISLWMO-UHFFFAOYSA-N
MW243.44 g/mol
LogP4.00
Rot. Bonds10

About 3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine

3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine (PubChem CID 116760023) has the molecular formula C15H33NO and a molecular weight of 243.44 g/mol. Its IUPAC name is 3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine.

Molecular Properties

Compound Name3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine
PubChem CID116760023
Molecular FormulaC15H33NO
Molecular Weight243.44 g/mol
Exact Mass243.26
IUPAC Name3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine
SMILESCCOC(CC)(CC)C(CCCC(C)C)NC
InChIInChI=1S/C15H33NO/c1-7-15(8-2,17-9-3)14(16-6)12-10-11-13(4)5/h13-14,16H,7-12H2,1-6H3
InChIKeyUCFMCSHQISLWMO-UHFFFAOYSA-N
XLogP4.00
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.44
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-ethoxy-3-ethyl-N,8-dimethylnonan-4-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

3-ethoxy-3-ethyl-N-methylheptan-4-amine
CID 116759889
3-ethoxy-3-ethyl-N-methylnon-8-yn-4-amine
CID 116759920
3-ethoxy-3-ethyl-N-methyl-1-propan-2-yloxypentan-2-amine
CID 116759938
3-ethoxy-3-ethyl-N-methyloct-6-yn-4-amine
CID 116760027
5-ethoxy-5-ethyl-N,2-dimethylhept-1-en-4-amine
CID 116759842
1,1,1-trifluoro-N,6-dimethylheptan-2-amine
CID 105029014
1-cyclopentyl-3-ethoxy-3-ethyl-N-methylpentan-2-amine
CID 116759893
3-ethoxy-3-ethyl-N-methyl-1-phenylpentan-2-amine
CID 116759829
(5-ethoxy-5-ethyl-1-methylsulfonylheptan-4-yl)hydrazine
CID 105275021
3-ethoxy-3-ethyl-N-methyl-1-pyridin-4-ylpentan-2-amine
CID 116759816
5-ethyl-1-ethylsulfonyl-5-methoxy-N-methylheptan-4-amine
CID 116760878
3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine
CID 116760021

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine?
The IUPAC name of 3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine (CID 116760023) is 3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine.
What is the SMILES notation for 3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine?
The canonical SMILES for 3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine is CCOC(CC)(CC)C(CCCC(C)C)NC.
What is the InChIKey of 3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine?
The InChIKey is UCFMCSHQISLWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO/c1-7-15(8-2,17-9-3)14(16-6)12-10-11-13(4)5/h13-14,16H,7-12H2,1-6H3.
What are the key properties of 3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine?
3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine has a molecular weight of 243.44 g/mol, XLogP of 4.00, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-3-ethyl-N,8-dimethylnonan-4-amine is sourced from PubChem (CID 116760023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).