N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine

C14H32N2O2 — CID 59059953

IUPACN-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine
SMILESCC(C)N(C)CCOCCOCCN(C)C(C)C
InChIInChI=1S/C14H32N2O2/c1-13(2)15(5)7-9-17-11-12-18-10-8-16(6)14(3)4/h13-14H,7-12H2,1-6H3
InChIKeyGXCHQGMOFYELBL-UHFFFAOYSA-N
MW260.42 g/mol
LogP1.70
Rot. Bonds11

About N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine

N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine (PubChem CID 59059953) has the molecular formula C14H32N2O2 and a molecular weight of 260.42 g/mol. Its IUPAC name is N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine
PubChem CID59059953
Molecular FormulaC14H32N2O2
Molecular Weight260.42 g/mol
Exact Mass260.25
IUPAC NameN-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine
SMILESCC(C)N(C)CCOCCOCCN(C)C(C)C
InChIInChI=1S/C14H32N2O2/c1-13(2)15(5)7-9-17-11-12-18-10-8-16(6)14(3)4/h13-14H,7-12H2,1-6H3
InChIKeyGXCHQGMOFYELBL-UHFFFAOYSA-N
XLogP1.70
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine?
The IUPAC name of N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine (CID 59059953) is N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine is CC(C)N(C)CCOCCOCCN(C)C(C)C.
What is the InChIKey of N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine?
The InChIKey is GXCHQGMOFYELBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2/c1-13(2)15(5)7-9-17-11-12-18-10-8-16(6)14(3)4/h13-14H,7-12H2,1-6H3.
What are the key properties of N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine?
N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine has a molecular weight of 260.42 g/mol, XLogP of 1.70, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine is sourced from PubChem (CID 59059953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).