2-ethoxy-N-methylhept-6-en-3-amine

C10H21NO — CID 64540063

IUPAC2-ethoxy-N-methylhept-6-en-3-amine
SMILESC=CCCC(NC)C(C)OCC
InChIInChI=1S/C10H21NO/c1-5-7-8-10(11-4)9(3)12-6-2/h5,9-11H,1,6-8H2,2-4H3
InChIKeyMOZTVNPLUIQTOI-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.97
Rot. Bonds7

About 2-ethoxy-N-methylhept-6-en-3-amine

2-ethoxy-N-methylhept-6-en-3-amine (PubChem CID 64540063) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-ethoxy-N-methylhept-6-en-3-amine.

Molecular Properties

Compound Name2-ethoxy-N-methylhept-6-en-3-amine
PubChem CID64540063
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-ethoxy-N-methylhept-6-en-3-amine
SMILESC=CCCC(NC)C(C)OCC
InChIInChI=1S/C10H21NO/c1-5-7-8-10(11-4)9(3)12-6-2/h5,9-11H,1,6-8H2,2-4H3
InChIKeyMOZTVNPLUIQTOI-UHFFFAOYSA-N
XLogP1.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methylhept-6-en-3-amine?
The IUPAC name of 2-ethoxy-N-methylhept-6-en-3-amine (CID 64540063) is 2-ethoxy-N-methylhept-6-en-3-amine.
What is the SMILES notation for 2-ethoxy-N-methylhept-6-en-3-amine?
The canonical SMILES for 2-ethoxy-N-methylhept-6-en-3-amine is C=CCCC(NC)C(C)OCC.
What is the InChIKey of 2-ethoxy-N-methylhept-6-en-3-amine?
The InChIKey is MOZTVNPLUIQTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-5-7-8-10(11-4)9(3)12-6-2/h5,9-11H,1,6-8H2,2-4H3.
What are the key properties of 2-ethoxy-N-methylhept-6-en-3-amine?
2-ethoxy-N-methylhept-6-en-3-amine has a molecular weight of 171.28 g/mol, XLogP of 1.97, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methylhept-6-en-3-amine is sourced from PubChem (CID 64540063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).