N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine

C11H26N2O2 — CID 103490717

IUPACN-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine
SMILESCCOCC(C)OCCNCCN(C)C
InChIInChI=1S/C11H26N2O2/c1-5-14-10-11(2)15-9-7-12-6-8-13(3)4/h11-12H,5-10H2,1-4H3
InChIKeyNDNNWYLKDRPIFD-UHFFFAOYSA-N
MW218.34 g/mol
LogP0.58
Rot. Bonds10

About N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine

N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine (PubChem CID 103490717) has the molecular formula C11H26N2O2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine
PubChem CID103490717
Molecular FormulaC11H26N2O2
Molecular Weight218.34 g/mol
Exact Mass218.20
IUPAC NameN-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine
SMILESCCOCC(C)OCCNCCN(C)C
InChIInChI=1S/C11H26N2O2/c1-5-14-10-11(2)15-9-7-12-6-8-13(3)4/h11-12H,5-10H2,1-4H3
InChIKeyNDNNWYLKDRPIFD-UHFFFAOYSA-N
XLogP0.58
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 50.58
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'-dimethyl-N-[2-(4-methylpentan-2-yloxy)ethyl]ethane-1,2-diamine
CID 62572976
N-[2-(1-ethoxypropan-2-yloxy)ethyl]-3-methoxypropan-1-amine
CID 103490751
4-(1-ethoxypropan-2-yloxy)-N-(2-methoxyethyl)butan-1-amine
CID 103490793
N',N'-dimethyl-N-[2-(2-methylpentoxy)ethyl]ethane-1,2-diamine
CID 103285767
N-(cyclopentylmethyl)-2-(1-ethoxypropan-2-yloxy)ethanamine
CID 103490795
2-(1-ethoxypropan-2-yloxy)ethanethiol
CID 103491367
N-(cyclohexylmethyl)-2-(1-ethoxypropan-2-yloxy)ethanamine
CID 103490752
N-(2-butan-2-yloxyethyl)-3-ethoxypropan-1-amine
CID 62583430
4-(1-ethoxypropan-2-yloxy)-N-methylbutan-1-amine
CID 103490477
(2R)-1,2-diethoxypropane
CID 92973991
2-(2-chloroethoxy)-1-ethoxypropane
CID 103487889
N-(dicyclopropylmethyl)-2-(1-ethoxypropan-2-yloxy)ethanamine
CID 103490801

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine (CID 103490717) is N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine is CCOCC(C)OCCNCCN(C)C.
What is the InChIKey of N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine?
The InChIKey is NDNNWYLKDRPIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2/c1-5-14-10-11(2)15-9-7-12-6-8-13(3)4/h11-12H,5-10H2,1-4H3.
What are the key properties of N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine?
N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine has a molecular weight of 218.34 g/mol, XLogP of 0.58, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-ethoxypropan-2-yloxy)ethyl]-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 103490717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).