N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine

C11H25NO3 — CID 135380594

IUPACN-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
SMILESCOC(C)OC(C)OC(C)NC(C)(C)C
InChIInChI=1S/C11H25NO3/c1-8(12-11(4,5)6)14-10(3)15-9(2)13-7/h8-10,12H,1-7H3
InChIKeyQTYDSSZYTBVSGK-UHFFFAOYSA-N
MW219.32 g/mol
LogP2.09
Rot. Bonds6

About N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine

N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine (PubChem CID 135380594) has the molecular formula C11H25NO3 and a molecular weight of 219.32 g/mol. Its IUPAC name is N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
PubChem CID135380594
Molecular FormulaC11H25NO3
Molecular Weight219.32 g/mol
Exact Mass219.18
IUPAC NameN-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
SMILESCOC(C)OC(C)OC(C)NC(C)(C)C
InChIInChI=1S/C11H25NO3/c1-8(12-11(4,5)6)14-10(3)15-9(2)13-7/h8-10,12H,1-7H3
InChIKeyQTYDSSZYTBVSGK-UHFFFAOYSA-N
XLogP2.09
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.32
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-(1-methoxyethoxy)ethoxyphosphane
CID 174691665
1-N,1-N'-ditert-butylethane-1,1-diamine
CID 23031273
1,1-dimethoxyethane chloride
CID 22648542
1,1-dimethoxyethane;hafnium
CID 159457910
CID 21336188
CID 21336188
9-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-9H-fluorene
CID 18976944
N-[1-(1-methoxyethoxy)ethyl]aniline
CID 89281099
lithium;1,1-dimethoxyethane;hydride
CID 174450087
zinc;1,1-dimethoxyethane;dichloride
CID 173213885
1-(1-ethenoxyethoxy)-1-methoxyethane
CID 87088455
1-[1-(1-ethylsulfonylethoxy)ethoxy]-1-methoxyethane
CID 87183029
1-(tert-butylamino)-2-methylpropan-1-ol
CID 23232997

Frequently Asked Questions

What is the IUPAC name of N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine (CID 135380594) is N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine is COC(C)OC(C)OC(C)NC(C)(C)C.
What is the InChIKey of N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine?
The InChIKey is QTYDSSZYTBVSGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO3/c1-8(12-11(4,5)6)14-10(3)15-9(2)13-7/h8-10,12H,1-7H3.
What are the key properties of N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine?
N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine has a molecular weight of 219.32 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 135380594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).