6-methoxy-2-methylhex-1-en-3-amine

C8H17NO — CID 79177285

IUPAC6-methoxy-2-methylhex-1-en-3-amine
SMILESC=C(C)C(N)CCCOC
InChIInChI=1S/C8H17NO/c1-7(2)8(9)5-4-6-10-3/h8H,1,4-6,9H2,2-3H3
InChIKeyUXDBOILYHFTPHV-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.32
Rot. Bonds5

About 6-methoxy-2-methylhex-1-en-3-amine

6-methoxy-2-methylhex-1-en-3-amine (PubChem CID 79177285) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 6-methoxy-2-methylhex-1-en-3-amine.

Molecular Properties

Compound Name6-methoxy-2-methylhex-1-en-3-amine
PubChem CID79177285
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name6-methoxy-2-methylhex-1-en-3-amine
SMILESC=C(C)C(N)CCCOC
InChIInChI=1S/C8H17NO/c1-7(2)8(9)5-4-6-10-3/h8H,1,4-6,9H2,2-3H3
InChIKeyUXDBOILYHFTPHV-UHFFFAOYSA-N
XLogP1.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methylhex-1-en-3-amine?
The IUPAC name of 6-methoxy-2-methylhex-1-en-3-amine (CID 79177285) is 6-methoxy-2-methylhex-1-en-3-amine.
What is the SMILES notation for 6-methoxy-2-methylhex-1-en-3-amine?
The canonical SMILES for 6-methoxy-2-methylhex-1-en-3-amine is C=C(C)C(N)CCCOC.
What is the InChIKey of 6-methoxy-2-methylhex-1-en-3-amine?
The InChIKey is UXDBOILYHFTPHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)8(9)5-4-6-10-3/h8H,1,4-6,9H2,2-3H3.
What are the key properties of 6-methoxy-2-methylhex-1-en-3-amine?
6-methoxy-2-methylhex-1-en-3-amine has a molecular weight of 143.23 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methylhex-1-en-3-amine is sourced from PubChem (CID 79177285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).