ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane

C18H42N2O5 — CID 155582612

IUPACethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane
SMILESCC.CC(C)C.CNCCOCCOCCOCCOCCNC=O
InChIInChI=1S/C12H26N2O5.C4H10.C2H6/c1-13-2-4-16-6-8-18-10-11-19-9-7-17-5-3-14-12-15;1-4(2)3;1-2/h12-13H,2-11H2,1H3,(H,14,15);4H,1-3H3;1-2H3
InChIKeyVQHJOLQZERAZHP-UHFFFAOYSA-N
MW366.54 g/mol
LogP1.71
Rot. Bonds16

About ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane

ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane (PubChem CID 155582612) has the molecular formula C18H42N2O5 and a molecular weight of 366.54 g/mol. Its IUPAC name is ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane.

Molecular Properties

Compound Nameethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane
PubChem CID155582612
Molecular FormulaC18H42N2O5
Molecular Weight366.54 g/mol
Exact Mass366.31
IUPAC Nameethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane
SMILESCC.CC(C)C.CNCCOCCOCCOCCOCCNC=O
InChIInChI=1S/C12H26N2O5.C4H10.C2H6/c1-13-2-4-16-6-8-18-10-11-19-9-7-17-5-3-14-12-15;1-4(2)3;1-2/h12-13H,2-11H2,1H3,(H,14,15);4H,1-3H3;1-2H3
InChIKeyVQHJOLQZERAZHP-UHFFFAOYSA-N
XLogP1.71
TPSA78.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.54
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane?
The IUPAC name of ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane (CID 155582612) is ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane.
What is the SMILES notation for ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane?
The canonical SMILES for ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane is CC.CC(C)C.CNCCOCCOCCOCCOCCNC=O.
What is the InChIKey of ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane?
The InChIKey is VQHJOLQZERAZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O5.C4H10.C2H6/c1-13-2-4-16-6-8-18-10-11-19-9-7-17-5-3-14-12-15;1-4(2)3;1-2/h12-13H,2-11H2,1H3,(H,14,15);4H,1-3H3;1-2H3.
What are the key properties of ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane?
ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane has a molecular weight of 366.54 g/mol, XLogP of 1.71, 16 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane is sourced from PubChem (CID 155582612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).