2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine

C15H33NO4 — CID 146640685

IUPAC2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine
SMILESCC(C)CNCCOCCOCCOCCOC(C)C
InChIInChI=1S/C15H33NO4/c1-14(2)13-16-5-6-17-7-8-18-9-10-19-11-12-20-15(3)4/h14-16H,5-13H2,1-4H3
InChIKeyCUQFTLUSVPYIKL-UHFFFAOYSA-N
MW291.43 g/mol
LogP1.71
Rot. Bonds15

About 2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine

2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine (PubChem CID 146640685) 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-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine
PubChem CID146640685
Molecular FormulaC15H33NO4
Molecular Weight291.43 g/mol
Exact Mass291.24
IUPAC Name2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine
SMILESCC(C)CNCCOCCOCCOCCOC(C)C
InChIInChI=1S/C15H33NO4/c1-14(2)13-16-5-6-17-7-8-18-9-10-19-11-12-20-15(3)4/h14-16H,5-13H2,1-4H3
InChIKeyCUQFTLUSVPYIKL-UHFFFAOYSA-N
XLogP1.71
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds15
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

2-methyl-N-[2-[2-(2-methylpropoxy)ethoxy]ethyl]propan-1-amine
CID 106449858
N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine
CID 138726958
(2S)-1-[2-[2-(2-methylpropylamino)ethoxy]ethylamino]propane-2-thiol
CID 167242879
2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 87184275
N-[2-[2-(3-aminopropoxy)ethoxy]ethyl]-2-methylpropan-1-amine
CID 171539596
2,2-dimethyl-N-(2-methylpropyl)-3-(2-propan-2-yloxyethoxy)propan-1-amine
CID 79621624
N-(2-ethoxyethyl)-2-methylpropan-1-amine
CID 43387935
2-methyl-N-[2-(4-methylpentoxy)ethyl]propan-1-amine;molecular hydrogen
CID 157169252
N-(2-heptoxyethyl)-2-methylpropan-1-amine
CID 62457906
4-ethoxy-N-[2-(2-propan-2-yloxyethoxy)ethyl]butan-1-amine
CID 55088632
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-propan-2-yloxypropan-1-amine
CID 113427495
3-(2-butoxyethoxy)-N-(2-methylpropyl)butan-1-amine
CID 115002619

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine (CID 146640685) is 2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine is CC(C)CNCCOCCOCCOCCOC(C)C.
What is the InChIKey of 2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine?
The InChIKey is CUQFTLUSVPYIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO4/c1-14(2)13-16-5-6-17-7-8-18-9-10-19-11-12-20-15(3)4/h14-16H,5-13H2,1-4H3.
What are the key properties of 2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine?
2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine has a molecular weight of 291.43 g/mol, XLogP of 1.71, 15 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-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine is sourced from PubChem (CID 146640685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).