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

C14H32N2O2 — CID 22162415

IUPACN-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine
SMILESCC(OCCNC(C)(C)C)OCCNC(C)(C)C
InChIInChI=1S/C14H32N2O2/c1-12(17-10-8-15-13(2,3)4)18-11-9-16-14(5,6)7/h12,15-16H,8-11H2,1-7H3
InChIKeyHLAOLWFKQBAKSM-UHFFFAOYSA-N
MW260.42 g/mol
LogP2.14
Rot. Bonds8

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

N-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine (PubChem CID 22162415) has the molecular formula C14H32N2O2 and a molecular weight of 260.42 g/mol. Its IUPAC name is N-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine
PubChem CID22162415
Molecular FormulaC14H32N2O2
Molecular Weight260.42 g/mol
Exact Mass260.25
IUPAC NameN-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine
SMILESCC(OCCNC(C)(C)C)OCCNC(C)(C)C
InChIInChI=1S/C14H32N2O2/c1-12(17-10-8-15-13(2,3)4)18-11-9-16-14(5,6)7/h12,15-16H,8-11H2,1-7H3
InChIKeyHLAOLWFKQBAKSM-UHFFFAOYSA-N
XLogP2.14
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine (CID 22162415) is N-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine is CC(OCCNC(C)(C)C)OCCNC(C)(C)C.
What is the InChIKey of N-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine?
The InChIKey is HLAOLWFKQBAKSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2/c1-12(17-10-8-15-13(2,3)4)18-11-9-16-14(5,6)7/h12,15-16H,8-11H2,1-7H3.
What are the key properties of N-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine?
N-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine has a molecular weight of 260.42 g/mol, XLogP of 2.14, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 22162415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).