N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine

C11H25NO3 — CID 62571731

IUPACN-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine
SMILESCOCCNCC(C)OCCOC(C)C
InChIInChI=1S/C11H25NO3/c1-10(2)14-7-8-15-11(3)9-12-5-6-13-4/h10-12H,5-9H2,1-4H3
InChIKeySVMPZTAXOZVSHW-UHFFFAOYSA-N
MW219.32 g/mol
LogP1.05
Rot. Bonds10

About N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine

N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine (PubChem CID 62571731) has the molecular formula C11H25NO3 and a molecular weight of 219.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine
PubChem CID62571731
Molecular FormulaC11H25NO3
Molecular Weight219.32 g/mol
Exact Mass219.18
IUPAC NameN-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine
SMILESCOCCNCC(C)OCCOC(C)C
InChIInChI=1S/C11H25NO3/c1-10(2)14-7-8-15-11(3)9-12-5-6-13-4/h10-12H,5-9H2,1-4H3
InChIKeySVMPZTAXOZVSHW-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

N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine
CID 58589932
N-(2-methoxyethyl)-2-propan-2-yloxypropan-1-amine
CID 62567498
2-[2-(2-methoxyethoxy)ethoxy]-N-(3-methoxypropyl)propan-1-amine
CID 104567209
N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-3-methylbutan-1-amine
CID 104567163
1-(2-methoxyethylamino)butan-2-ol
CID 60885611
2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine
CID 146640685
2-heptoxy-N-(3-methoxypropyl)propan-1-amine
CID 62597976
2-(2-methoxyethoxy)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62567457
2,3-dimethyl-N-(2-propan-2-yloxyethyl)butan-1-amine
CID 64571150
2-cyclobutyloxy-N-(2-methoxyethyl)propan-1-amine
CID 62582703
1-fluoro-3-(2-methoxyethylamino)propan-2-ol
CID 131182194
N-(2-methoxyethyl)-N'-(2-methylpropyl)propane-1,3-diamine
CID 62570429

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine (CID 62571731) is N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine is COCCNCC(C)OCCOC(C)C.
What is the InChIKey of N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine?
The InChIKey is SVMPZTAXOZVSHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO3/c1-10(2)14-7-8-15-11(3)9-12-5-6-13-4/h10-12H,5-9H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine?
N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-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 N-(2-methoxyethyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine is sourced from PubChem (CID 62571731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).