N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine

C11H25NO — CID 83159390

IUPACN-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine
SMILESCCNCC(C)(CCOC)C(C)C
InChIInChI=1S/C11H25NO/c1-6-12-9-11(4,10(2)3)7-8-13-5/h10,12H,6-9H2,1-5H3
InChIKeyMDDGIUWNZNKCFC-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.29
Rot. Bonds7

About N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine

N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine (PubChem CID 83159390) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine
PubChem CID83159390
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC NameN-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine
SMILESCCNCC(C)(CCOC)C(C)C
InChIInChI=1S/C11H25NO/c1-6-12-9-11(4,10(2)3)7-8-13-5/h10,12H,6-9H2,1-5H3
InChIKeyMDDGIUWNZNKCFC-UHFFFAOYSA-N
XLogP2.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-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

2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine
CID 83150406
N-(2-methoxyethyl)-2-methyl-2-propan-2-yldecan-1-amine
CID 83150997
5-ethylsulfanyl-N-(2-methoxyethyl)-2-methyl-2-propan-2-ylpentan-1-amine
CID 113474321
N-(2-methoxyethyl)-2,4-dimethyl-2-propan-2-ylpentan-1-amine
CID 83151451
N-(2-methoxyethyl)-2,3-dimethyl-2-(2-phenoxyethyl)butan-1-amine
CID 83151570
N-ethyl-2-(methoxymethyl)-3,3-dimethyl-2-propan-2-ylbutan-1-amine
CID 139968987
N-(2-methoxyethyl)-2-methyl-2-propan-2-yl-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 83151109
2-[2-(4-methoxyphenoxy)ethyl]-2,3-dimethyl-N-propylbutan-1-amine
CID 83150831
N-(2-methoxyethyl)-2,4,6-trimethyl-2-propan-2-ylheptan-1-amine
CID 114201279
1-methoxy-3,3-dimethylbutane;2,2,3-trimethylbutane
CID 158785130
2-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)-2,3-dimethylbutan-1-amine
CID 83150266
2,3-dimethyl-N-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]butan-1-amine
CID 83151326

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine?
The IUPAC name of N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine (CID 83159390) is N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine.
What is the SMILES notation for N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine?
The canonical SMILES for N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine is CCNCC(C)(CCOC)C(C)C.
What is the InChIKey of N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine?
The InChIKey is MDDGIUWNZNKCFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-6-12-9-11(4,10(2)3)7-8-13-5/h10,12H,6-9H2,1-5H3.
What are the key properties of N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine?
N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 2.29, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine is sourced from PubChem (CID 83159390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).