1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine

C11H25NO3 — CID 103179461

IUPAC1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine
SMILESCOCCCOCCNC(C)(C)COC
InChIInChI=1S/C11H25NO3/c1-11(2,10-14-4)12-6-9-15-8-5-7-13-3/h12H,5-10H2,1-4H3
InChIKeyQBVTWSJCRXVXTH-UHFFFAOYSA-N
MW219.32 g/mol
LogP1.05
Rot. Bonds10

About 1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine

1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine (PubChem CID 103179461) has the molecular formula C11H25NO3 and a molecular weight of 219.32 g/mol. Its IUPAC name is 1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine
PubChem CID103179461
Molecular FormulaC11H25NO3
Molecular Weight219.32 g/mol
Exact Mass219.18
IUPAC Name1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine
SMILESCOCCCOCCNC(C)(C)COC
InChIInChI=1S/C11H25NO3/c1-11(2,10-14-4)12-6-9-15-8-5-7-13-3/h12H,5-10H2,1-4H3
InChIKeyQBVTWSJCRXVXTH-UHFFFAOYSA-N
XLogP1.05
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.32
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine
CID 115609446
2-[2-[(1-methoxy-2-methylpropan-2-yl)amino]ethoxy]ethanol
CID 115643011
1-methoxy-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
CID 115609397
1-methoxy-3-[3-(3-methoxypropoxy)propoxy]propane
CID 6432627
N-[2-[3-[2-[2-(tert-butylamino)ethoxy]ethoxy]propoxy]ethyl]-2-methylpropan-2-amine
CID 129102277
N-(1-methoxy-2-methylpropan-2-yl)hexan-1-amine
CID 115644983
N-tert-butyl-4-(4-methoxybutoxy)butan-1-amine
CID 138672241
2-[2-(3-methoxypropoxy)ethylamino]-2-methylbutanoic acid
CID 103181366
2-[2-(3-methoxypropoxy)ethylamino]-2-methylpentanoic acid
CID 103181243
N-[3-[3-(2-methoxyethoxy)propoxy]propyl]-2-methylpropan-2-amine
CID 103401793
1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol
CID 103179086
N-[2-(3-methoxypropoxy)ethyl]-2-methyl-2-methylsulfonylpropan-1-amine
CID 103179174

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine?
The IUPAC name of 1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine (CID 103179461) is 1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for 1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine?
The canonical SMILES for 1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine is COCCCOCCNC(C)(C)COC.
What is the InChIKey of 1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine?
The InChIKey is QBVTWSJCRXVXTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO3/c1-11(2,10-14-4)12-6-9-15-8-5-7-13-3/h12H,5-10H2,1-4H3.
What are the key properties of 1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine?
1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine has a molecular weight of 219.32 g/mol, XLogP of 1.05, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 103179461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).