N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine

C11H26N2O — CID 79478830

IUPACN-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine
SMILESCC(C)CN(CCOCCN)C(C)C
InChIInChI=1S/C11H26N2O/c1-10(2)9-13(11(3)4)6-8-14-7-5-12/h10-11H,5-9,12H2,1-4H3
InChIKeyYTRXLJQTYFYUEB-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.33
Rot. Bonds8

About N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine

N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine (PubChem CID 79478830) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine
PubChem CID79478830
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine
SMILESCC(C)CN(CCOCCN)C(C)C
InChIInChI=1S/C11H26N2O/c1-10(2)9-13(11(3)4)6-8-14-7-5-12/h10-11H,5-9,12H2,1-4H3
InChIKeyYTRXLJQTYFYUEB-UHFFFAOYSA-N
XLogP1.33
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-aminoethoxy)ethyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 79478302
N-[2-(2-aminoethoxy)ethyl]-N-benzylpropan-2-amine
CID 79479672
2-methyl-N-(3-pentoxypropyl)-N-propan-2-ylpropan-1-amine
CID 167156460
N'-[2-(3-methylbutoxy)ethyl]-N'-pentan-3-ylethane-1,2-diamine
CID 63759731
2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 79473856
N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 43457099
N-[2-(2-aminoethoxy)ethyl]-N-(pyridin-3-ylmethyl)propan-2-amine
CID 114276433
3-[2-(3-methylbutoxy)ethyl-propan-2-ylamino]propan-1-ol
CID 62015016
2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
CID 58108235
1-amino-4-[2-methylpropyl(propan-2-yl)amino]butan-2-ol
CID 64820020
(2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine
CID 103934791
2-[2-[methanidyl(methyl)amino]ethoxy]ethanamine
CID 91305117

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine?
The IUPAC name of N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine (CID 79478830) is N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine?
The canonical SMILES for N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine is CC(C)CN(CCOCCN)C(C)C.
What is the InChIKey of N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine?
The InChIKey is YTRXLJQTYFYUEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-10(2)9-13(11(3)4)6-8-14-7-5-12/h10-11H,5-9,12H2,1-4H3.
What are the key properties of N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine?
N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine has a molecular weight of 202.34 g/mol, XLogP of 1.33, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 79478830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).