N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane

C15H39NO2 — CID 144952845

IUPACN,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane
SMILESCC.CC.CCCN(C)C.CCCOCCOC
InChIInChI=1S/C6H14O2.C5H13N.2C2H6/c1-3-4-8-6-5-7-2;1-4-5-6(2)3;2*1-2/h3-6H2,1-2H3;4-5H2,1-3H3;2*1-2H3
InChIKeyPXMMOTMSYZDCEL-UHFFFAOYSA-N
MW265.48 g/mol
LogP4.07
Rot. Bonds7

About N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane

N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane (PubChem CID 144952845) has the molecular formula C15H39NO2 and a molecular weight of 265.48 g/mol. Its IUPAC name is N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane.

Molecular Properties

Compound NameN,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane
PubChem CID144952845
Molecular FormulaC15H39NO2
Molecular Weight265.48 g/mol
Exact Mass265.30
IUPAC NameN,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane
SMILESCC.CC.CCCN(C)C.CCCOCCOC
InChIInChI=1S/C6H14O2.C5H13N.2C2H6/c1-3-4-8-6-5-7-2;1-4-5-6(2)3;2*1-2/h3-6H2,1-2H3;4-5H2,1-3H3;2*1-2H3
InChIKeyPXMMOTMSYZDCEL-UHFFFAOYSA-N
XLogP4.07
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.48
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane?
The IUPAC name of N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane (CID 144952845) is N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane.
What is the SMILES notation for N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane?
The canonical SMILES for N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane is CC.CC.CCCN(C)C.CCCOCCOC.
What is the InChIKey of N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane?
The InChIKey is PXMMOTMSYZDCEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O2.C5H13N.2C2H6/c1-3-4-8-6-5-7-2;1-4-5-6(2)3;2*1-2/h3-6H2,1-2H3;4-5H2,1-3H3;2*1-2H3.
What are the key properties of N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane?
N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane has a molecular weight of 265.48 g/mol, XLogP of 4.07, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane is sourced from PubChem (CID 144952845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).