2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine

C15H33NO4 — CID 138466955

IUPAC2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine
SMILESCCCOCCOCCOCCOCCNC(C)(C)C
InChIInChI=1S/C15H33NO4/c1-5-7-17-9-11-19-13-14-20-12-10-18-8-6-16-15(2,3)4/h16H,5-14H2,1-4H3
InChIKeyHTMJXAJLPQOTAV-UHFFFAOYSA-N
MW291.43 g/mol
LogP1.85
Rot. Bonds14

About 2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine

2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine (PubChem CID 138466955) has the molecular formula C15H33NO4 and a molecular weight of 291.43 g/mol. Its IUPAC name is 2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine
PubChem CID138466955
Molecular FormulaC15H33NO4
Molecular Weight291.43 g/mol
Exact Mass291.24
IUPAC Name2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine
SMILESCCCOCCOCCOCCOCCNC(C)(C)C
InChIInChI=1S/C15H33NO4/c1-5-7-17-9-11-19-13-14-20-12-10-18-8-6-16-15(2,3)4/h16H,5-14H2,1-4H3
InChIKeyHTMJXAJLPQOTAV-UHFFFAOYSA-N
XLogP1.85
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 ≤ 51.85
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-butoxyethyl)-2-methylpropan-2-amine
CID 61483179
N-[2-[3-[2-[2-(tert-butylamino)ethoxy]ethoxy]propoxy]ethyl]-2-methylpropan-2-amine
CID 129102277
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
CID 58904017
N-[2-[2-(tert-butylamino)ethoxy]ethyl]butan-1-amine
CID 149134271
N-[3-[2-(2-butoxyethoxy)ethoxy]propyl]-2-methylpropan-2-amine
CID 89274543
2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine
CID 135302587
2-propoxyethyl 3-(tert-butylamino)propanoate
CID 63685785
N'-tert-butyl-N-[2-[2-(tert-butylamino)ethoxy]ethyl]methanediamine
CID 153468159
N-[2-[2-[4-[2-(4,4-dimethylpentoxy)ethoxy]butoxy]ethoxy]ethyl]-2-methylpropan-2-amine
CID 169300394
2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine
CID 126654287
5-(tert-butylamino)-N-[2-(2-propoxyethoxy)ethyl]pentane-1-sulfonamide
CID 163499248
N-[2-(2,2-dimethylpropoxy)ethyl]-2-[2-(2-propoxyethoxy)ethoxy]ethanamine
CID 172821329

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine (CID 138466955) is 2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine is CCCOCCOCCOCCOCCNC(C)(C)C.
What is the InChIKey of 2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine?
The InChIKey is HTMJXAJLPQOTAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO4/c1-5-7-17-9-11-19-13-14-20-12-10-18-8-6-16-15(2,3)4/h16H,5-14H2,1-4H3.
What are the key properties of 2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine?
2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine has a molecular weight of 291.43 g/mol, XLogP of 1.85, 14 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine is sourced from PubChem (CID 138466955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).