N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine

C15H33NO5 — CID 138726958

IUPACN-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine
SMILESCCNCCOCCOCCOCCOCCOC(C)C
InChIInChI=1S/C15H33NO5/c1-4-16-5-6-17-7-8-18-9-10-19-11-12-20-13-14-21-15(2)3/h15-16H,4-14H2,1-3H3
InChIKeyAKEGUFUZKAUSFB-UHFFFAOYSA-N
MW307.43 g/mol
LogP1.09
Rot. Bonds17

About N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine

N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine (PubChem CID 138726958) has the molecular formula C15H33NO5 and a molecular weight of 307.43 g/mol. Its IUPAC name is N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine.

Molecular Properties

Compound NameN-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine
PubChem CID138726958
Molecular FormulaC15H33NO5
Molecular Weight307.43 g/mol
Exact Mass307.24
IUPAC NameN-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine
SMILESCCNCCOCCOCCOCCOCCOC(C)C
InChIInChI=1S/C15H33NO5/c1-4-16-5-6-17-7-8-18-9-10-19-11-12-20-13-14-21-15(2)3/h15-16H,4-14H2,1-3H3
InChIKeyAKEGUFUZKAUSFB-UHFFFAOYSA-N
XLogP1.09
TPSA58.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.43
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine
CID 146640685
N-ethyl-2-[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 155459726
N-ethyl-2-[2-(3-methylbutoxy)ethoxy]ethanamine
CID 62336857
2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 87184275
4-ethoxy-N-[2-(2-propan-2-yloxyethoxy)ethyl]butan-1-amine
CID 55088632
4-[2-[2-(ethylamino)ethoxy]ethoxy]butane-2-thiol
CID 155740206
N-ethyl-2-[2-[2-[5-(2-propan-2-yloxyethyl)triazol-1-yl]ethoxy]ethoxy]ethanamine
CID 167242998
2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane
CID 162194347
1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane
CID 130291288
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-propan-2-yloxypropan-1-amine
CID 113427495
N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propanamide
CID 166555863
2-methyl-N-[2-[5-(2-propan-2-yloxyethoxy)pentoxy]ethyl]propan-2-amine
CID 146520233

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine?
The IUPAC name of N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine (CID 138726958) is N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine.
What is the SMILES notation for N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine?
The canonical SMILES for N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine is CCNCCOCCOCCOCCOCCOC(C)C.
What is the InChIKey of N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine?
The InChIKey is AKEGUFUZKAUSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO5/c1-4-16-5-6-17-7-8-18-9-10-19-11-12-20-13-14-21-15(2)3/h15-16H,4-14H2,1-3H3.
What are the key properties of N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine?
N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine has a molecular weight of 307.43 g/mol, XLogP of 1.09, 17 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine is sourced from PubChem (CID 138726958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).