6-methoxy-4-methylhexan-3-amine

C8H19NO — CID 63559990

IUPAC6-methoxy-4-methylhexan-3-amine
SMILESCCC(N)C(C)CCOC
InChIInChI=1S/C8H19NO/c1-4-8(9)7(2)5-6-10-3/h7-8H,4-6,9H2,1-3H3
InChIKeyKUSBGVSCAFHSQI-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.40
Rot. Bonds5

About 6-methoxy-4-methylhexan-3-amine

6-methoxy-4-methylhexan-3-amine (PubChem CID 63559990) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 6-methoxy-4-methylhexan-3-amine.

Molecular Properties

Compound Name6-methoxy-4-methylhexan-3-amine
PubChem CID63559990
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name6-methoxy-4-methylhexan-3-amine
SMILESCCC(N)C(C)CCOC
InChIInChI=1S/C8H19NO/c1-4-8(9)7(2)5-6-10-3/h7-8H,4-6,9H2,1-3H3
InChIKeyKUSBGVSCAFHSQI-UHFFFAOYSA-N
XLogP1.40
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-methylhexan-3-amine?
The IUPAC name of 6-methoxy-4-methylhexan-3-amine (CID 63559990) is 6-methoxy-4-methylhexan-3-amine.
What is the SMILES notation for 6-methoxy-4-methylhexan-3-amine?
The canonical SMILES for 6-methoxy-4-methylhexan-3-amine is CCC(N)C(C)CCOC.
What is the InChIKey of 6-methoxy-4-methylhexan-3-amine?
The InChIKey is KUSBGVSCAFHSQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-4-8(9)7(2)5-6-10-3/h7-8H,4-6,9H2,1-3H3.
What are the key properties of 6-methoxy-4-methylhexan-3-amine?
6-methoxy-4-methylhexan-3-amine has a molecular weight of 145.25 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-methylhexan-3-amine is sourced from PubChem (CID 63559990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).