2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine

C11H26N2O2 — CID 62536838

IUPAC2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine
SMILESCCN(C(C)COC)C(C)(CN)COC
InChIInChI=1S/C11H26N2O2/c1-6-13(10(2)7-14-4)11(3,8-12)9-15-5/h10H,6-9,12H2,1-5H3
InChIKeyGMRKENDLDKXVGB-UHFFFAOYSA-N
MW218.34 g/mol
LogP0.71
Rot. Bonds8

About 2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine

2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine (PubChem CID 62536838) has the molecular formula C11H26N2O2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine
PubChem CID62536838
Molecular FormulaC11H26N2O2
Molecular Weight218.34 g/mol
Exact Mass218.20
IUPAC Name2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine
SMILESCCN(C(C)COC)C(C)(CN)COC
InChIInChI=1S/C11H26N2O2/c1-6-13(10(2)7-14-4)11(3,8-12)9-15-5/h10H,6-9,12H2,1-5H3
InChIKeyGMRKENDLDKXVGB-UHFFFAOYSA-N
XLogP0.71
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine?
The IUPAC name of 2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine (CID 62536838) is 2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine.
What is the SMILES notation for 2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine?
The canonical SMILES for 2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine is CCN(C(C)COC)C(C)(CN)COC.
What is the InChIKey of 2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine?
The InChIKey is GMRKENDLDKXVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2/c1-6-13(10(2)7-14-4)11(3,8-12)9-15-5/h10H,6-9,12H2,1-5H3.
What are the key properties of 2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine?
2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine has a molecular weight of 218.34 g/mol, XLogP of 0.71, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-3-methoxy-2-N-(1-methoxypropan-2-yl)-2-methylpropane-1,2-diamine is sourced from PubChem (CID 62536838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).