N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine

C15H33NO4 — CID 138727338

IUPACN-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine
SMILESCCOCCOCCOCCOCCNCC(C)(C)C
InChIInChI=1S/C15H33NO4/c1-5-17-8-9-19-12-13-20-11-10-18-7-6-16-14-15(2,3)4/h16H,5-14H2,1-4H3
InChIKeyJNMFUZQEICXXLD-UHFFFAOYSA-N
MW291.43 g/mol
LogP1.71
Rot. Bonds14

About N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine

N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine (PubChem CID 138727338) has the molecular formula C15H33NO4 and a molecular weight of 291.43 g/mol. Its IUPAC name is N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound NameN-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine
PubChem CID138727338
Molecular FormulaC15H33NO4
Molecular Weight291.43 g/mol
Exact Mass291.24
IUPAC NameN-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine
SMILESCCOCCOCCOCCOCCNCC(C)(C)C
InChIInChI=1S/C15H33NO4/c1-5-17-8-9-19-12-13-20-11-10-18-7-6-16-14-15(2,3)4/h16H,5-14H2,1-4H3
InChIKeyJNMFUZQEICXXLD-UHFFFAOYSA-N
XLogP1.71
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.43
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine
CID 62566507
4-ethoxy-N-[2-(2-ethoxyethoxy)ethyl]butan-1-amine
CID 62565012
1-(2-ethoxyethylamino)-2-methyl-3-methylsulfanylpropan-2-ol
CID 106247153
3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide
CID 106277468
N-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethyl]-2,2-dimethylbutan-1-amine
CID 167242553
N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide
CID 63858634
N-[2-(2,2-dimethylpropoxy)ethyl]-2-[2-(2-propoxyethoxy)ethoxy]ethanamine
CID 172821329
1-N-[3-[2-[2-[3-(2,2-dimethylpropylamino)propoxy]ethoxy]ethoxy]propyl]-2-methylpropane-1,2-diamine
CID 121460798
2-ethoxy-N-ethylethanamine;hydrochloride
CID 86621180
2-(2,2-dimethylpropoxy)-N-ethylethanamine
CID 126704889
4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine
CID 62725159
N-[2-(2-ethoxyethoxy)ethyl]-3-methoxypropan-1-amine
CID 62565586

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine?
The IUPAC name of N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine (CID 138727338) is N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine.
What is the SMILES notation for N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine?
The canonical SMILES for N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine is CCOCCOCCOCCOCCNCC(C)(C)C.
What is the InChIKey of N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine?
The InChIKey is JNMFUZQEICXXLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO4/c1-5-17-8-9-19-12-13-20-11-10-18-7-6-16-14-15(2,3)4/h16H,5-14H2,1-4H3.
What are the key properties of N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine?
N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine has a molecular weight of 291.43 g/mol, XLogP of 1.71, 14 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 138727338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).