5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine

C11H25NO2 — CID 103412271

IUPAC5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine
SMILESCOCCOCCCC(CN)C(C)C
InChIInChI=1S/C11H25NO2/c1-10(2)11(9-12)5-4-6-14-8-7-13-3/h10-11H,4-9,12H2,1-3H3
InChIKeyJAUOZLMNBBUIJE-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.66
Rot. Bonds9

About 5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine

5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine (PubChem CID 103412271) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is 5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine.

Molecular Properties

Compound Name5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine
PubChem CID103412271
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Name5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine
SMILESCOCCOCCCC(CN)C(C)C
InChIInChI=1S/C11H25NO2/c1-10(2)11(9-12)5-4-6-14-8-7-13-3/h10-11H,4-9,12H2,1-3H3
InChIKeyJAUOZLMNBBUIJE-UHFFFAOYSA-N
XLogP1.66
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.66
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

1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-methylpentane
CID 58473516
6-(2-methoxyethoxy)-3-methylhexan-2-amine
CID 103410671
5-chloro-4-ethyl-1-(2-methoxyethoxy)hexane
CID 103411865
1-amino-4-[3-(2-methoxyethoxy)propoxy]butan-2-ol
CID 103407606
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561
3-(bromomethyl)-1-[2-(2-methoxyethoxy)ethoxy]-4-methylpentane
CID 104568738
2-[2-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]ethoxy]ethanamine
CID 146320426
2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine
CID 103482612
(2S)-2-[2-(2-methoxyethoxy)ethoxy]propan-1-amine
CID 102416894
1-(2-methoxyethoxymethoxy)-4-methylpentane
CID 157079781
4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine
CID 103406337
2-[2-(3-methoxypropoxy)ethoxy]propan-1-amine
CID 103175854

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine?
The IUPAC name of 5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine (CID 103412271) is 5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine.
What is the SMILES notation for 5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine?
The canonical SMILES for 5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine is COCCOCCCC(CN)C(C)C.
What is the InChIKey of 5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine?
The InChIKey is JAUOZLMNBBUIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-10(2)11(9-12)5-4-6-14-8-7-13-3/h10-11H,4-9,12H2,1-3H3.
What are the key properties of 5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine?
5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 1.66, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethoxy)-2-propan-2-ylpentan-1-amine is sourced from PubChem (CID 103412271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).