(E)-6-methoxy-N-methylnon-6-en-1-amine

C11H23NO — CID 174273360

IUPAC(E)-6-methoxy-N-methylnon-6-en-1-amine
SMILESCC/C=C(\CCCCCNC)OC
InChIInChI=1S/C11H23NO/c1-4-8-11(13-3)9-6-5-7-10-12-2/h8,12H,4-7,9-10H2,1-3H3/b11-8+
InChIKeyDVWZKFBUFHPRJV-DHZHZOJOSA-N
MW185.31 g/mol
LogP2.71
Rot. Bonds8

About (E)-6-methoxy-N-methylnon-6-en-1-amine

(E)-6-methoxy-N-methylnon-6-en-1-amine (PubChem CID 174273360) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is (E)-6-methoxy-N-methylnon-6-en-1-amine.

Molecular Properties

Compound Name(E)-6-methoxy-N-methylnon-6-en-1-amine
PubChem CID174273360
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name(E)-6-methoxy-N-methylnon-6-en-1-amine
SMILESCC/C=C(\CCCCCNC)OC
InChIInChI=1S/C11H23NO/c1-4-8-11(13-3)9-6-5-7-10-12-2/h8,12H,4-7,9-10H2,1-3H3/b11-8+
InChIKeyDVWZKFBUFHPRJV-DHZHZOJOSA-N
XLogP2.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-6-methoxy-N-methylnon-6-en-1-amine?
The IUPAC name of (E)-6-methoxy-N-methylnon-6-en-1-amine (CID 174273360) is (E)-6-methoxy-N-methylnon-6-en-1-amine.
What is the SMILES notation for (E)-6-methoxy-N-methylnon-6-en-1-amine?
The canonical SMILES for (E)-6-methoxy-N-methylnon-6-en-1-amine is CC/C=C(\CCCCCNC)OC.
What is the InChIKey of (E)-6-methoxy-N-methylnon-6-en-1-amine?
The InChIKey is DVWZKFBUFHPRJV-DHZHZOJOSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-8-11(13-3)9-6-5-7-10-12-2/h8,12H,4-7,9-10H2,1-3H3/b11-8+.
What are the key properties of (E)-6-methoxy-N-methylnon-6-en-1-amine?
(E)-6-methoxy-N-methylnon-6-en-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.71, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6-methoxy-N-methylnon-6-en-1-amine is sourced from PubChem (CID 174273360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).