ethane;2-methoxy-N-methylethanamine

C6H17NO — CID 91504059

IUPACethane;2-methoxy-N-methylethanamine
SMILESCC.CNCCOC
InChIInChI=1S/C4H11NO.C2H6/c1-5-3-4-6-2;1-2/h5H,3-4H2,1-2H3;1-2H3
InChIKeyKROMYVFMUKTGMX-UHFFFAOYSA-N
MW119.21 g/mol
LogP0.88
Rot. Bonds3

About ethane;2-methoxy-N-methylethanamine

ethane;2-methoxy-N-methylethanamine (PubChem CID 91504059) has the molecular formula C6H17NO and a molecular weight of 119.21 g/mol. Its IUPAC name is ethane;2-methoxy-N-methylethanamine.

Molecular Properties

Compound Nameethane;2-methoxy-N-methylethanamine
PubChem CID91504059
Molecular FormulaC6H17NO
Molecular Weight119.21 g/mol
Exact Mass119.13
IUPAC Nameethane;2-methoxy-N-methylethanamine
SMILESCC.CNCCOC
InChIInChI=1S/C4H11NO.C2H6/c1-5-3-4-6-2;1-2/h5H,3-4H2,1-2H3;1-2H3
InChIKeyKROMYVFMUKTGMX-UHFFFAOYSA-N
XLogP0.88
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.21
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methane;2-methoxy-N-methylethanamine
CID 159300149
dichloromethane;2-methoxy-N-methylethanamine
CID 131725176
ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 163400177
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 146502176
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 86705991
2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane
CID 168897586
carbamodithioic acid;2-methoxy-N-methylethanamine
CID 174232008
tert-butyl formate;ethane;2-methoxy-N-methylethanamine
CID 144580740
2-[2-(4-methoxybutoxy)ethoxy]-N-methylethanamine
CID 135175798
N',N'-bis(2-methoxyethyl)-N-methylpropane-1,3-diamine
CID 61418451
ethane;3-[3-(2-methoxyethoxy)propoxy]-N-methylpropan-1-amine
CID 176551886
2-(2-methoxyethylsulfonyl)-N-methylethanamine
CID 64646513

Frequently Asked Questions

What is the IUPAC name of ethane;2-methoxy-N-methylethanamine?
The IUPAC name of ethane;2-methoxy-N-methylethanamine (CID 91504059) is ethane;2-methoxy-N-methylethanamine.
What is the SMILES notation for ethane;2-methoxy-N-methylethanamine?
The canonical SMILES for ethane;2-methoxy-N-methylethanamine is CC.CNCCOC.
What is the InChIKey of ethane;2-methoxy-N-methylethanamine?
The InChIKey is KROMYVFMUKTGMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO.C2H6/c1-5-3-4-6-2;1-2/h5H,3-4H2,1-2H3;1-2H3.
What are the key properties of ethane;2-methoxy-N-methylethanamine?
ethane;2-methoxy-N-methylethanamine has a molecular weight of 119.21 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methoxy-N-methylethanamine is sourced from PubChem (CID 91504059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).