6-ethoxy-1-methoxy-N-methylhexan-2-amine

C10H23NO2 — CID 65180928

IUPAC6-ethoxy-1-methoxy-N-methylhexan-2-amine
SMILESCCOCCCCC(COC)NC
InChIInChI=1S/C10H23NO2/c1-4-13-8-6-5-7-10(11-2)9-12-3/h10-11H,4-9H2,1-3H3
InChIKeyKUJDJOAGUIQZKX-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.43
Rot. Bonds9

About 6-ethoxy-1-methoxy-N-methylhexan-2-amine

6-ethoxy-1-methoxy-N-methylhexan-2-amine (PubChem CID 65180928) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 6-ethoxy-1-methoxy-N-methylhexan-2-amine.

Molecular Properties

Compound Name6-ethoxy-1-methoxy-N-methylhexan-2-amine
PubChem CID65180928
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name6-ethoxy-1-methoxy-N-methylhexan-2-amine
SMILESCCOCCCCC(COC)NC
InChIInChI=1S/C10H23NO2/c1-4-13-8-6-5-7-10(11-2)9-12-3/h10-11H,4-9H2,1-3H3
InChIKeyKUJDJOAGUIQZKX-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-methoxy-N-methyl-5-propoxypentan-2-amine
CID 106454502
1-methoxy-N,7-dimethyloctan-2-amine
CID 83158137
(2S)-1-methoxy-N-methylhexan-2-amine
CID 177242292
1-ethoxy-N-methyltridecan-2-amine
CID 105008040
1-hexoxy-3-methoxy-N-methylpropan-2-amine
CID 107506726
N-methyl-1-[4-(methylamino)butoxy]pentan-2-amine
CID 88915245
1-ethoxy-17-methyloctadecane
CID 91042875
1-butoxy-5-methoxy-N-methylpentan-3-amine
CID 114998768
1-ethoxy-N-methylnon-8-en-4-amine
CID 105153065
1,3-dimethoxy-N-methylpropan-2-amine;ethane
CID 171819113
1-cyclobutyl-5-ethoxy-N-methylpentan-2-amine
CID 105151604
3-(3-ethoxypropylamino)-4-methoxybutan-1-ol
CID 106159789

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-1-methoxy-N-methylhexan-2-amine?
The IUPAC name of 6-ethoxy-1-methoxy-N-methylhexan-2-amine (CID 65180928) is 6-ethoxy-1-methoxy-N-methylhexan-2-amine.
What is the SMILES notation for 6-ethoxy-1-methoxy-N-methylhexan-2-amine?
The canonical SMILES for 6-ethoxy-1-methoxy-N-methylhexan-2-amine is CCOCCCCC(COC)NC.
What is the InChIKey of 6-ethoxy-1-methoxy-N-methylhexan-2-amine?
The InChIKey is KUJDJOAGUIQZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-4-13-8-6-5-7-10(11-2)9-12-3/h10-11H,4-9H2,1-3H3.
What are the key properties of 6-ethoxy-1-methoxy-N-methylhexan-2-amine?
6-ethoxy-1-methoxy-N-methylhexan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 1.43, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-1-methoxy-N-methylhexan-2-amine is sourced from PubChem (CID 65180928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).