3-methylnon-6-en-1-amine

C10H21N — CID 54538650

IUPAC3-methylnon-6-en-1-amine
SMILESCCC=CCCC(C)CCN
InChIInChI=1S/C10H21N/c1-3-4-5-6-7-10(2)8-9-11/h4-5,10H,3,6-9,11H2,1-2H3
InChIKeyZBNXLDGBLWFHLT-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.72
Rot. Bonds6

About 3-methylnon-6-en-1-amine

3-methylnon-6-en-1-amine (PubChem CID 54538650) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 3-methylnon-6-en-1-amine.

Molecular Properties

Compound Name3-methylnon-6-en-1-amine
PubChem CID54538650
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name3-methylnon-6-en-1-amine
SMILESCCC=CCCC(C)CCN
InChIInChI=1S/C10H21N/c1-3-4-5-6-7-10(2)8-9-11/h4-5,10H,3,6-9,11H2,1-2H3
InChIKeyZBNXLDGBLWFHLT-UHFFFAOYSA-N
XLogP2.72
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 3-methylnon-6-en-1-amine?
The IUPAC name of 3-methylnon-6-en-1-amine (CID 54538650) is 3-methylnon-6-en-1-amine.
What is the SMILES notation for 3-methylnon-6-en-1-amine?
The canonical SMILES for 3-methylnon-6-en-1-amine is CCC=CCCC(C)CCN.
What is the InChIKey of 3-methylnon-6-en-1-amine?
The InChIKey is ZBNXLDGBLWFHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-4-5-6-7-10(2)8-9-11/h4-5,10H,3,6-9,11H2,1-2H3.
What are the key properties of 3-methylnon-6-en-1-amine?
3-methylnon-6-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylnon-6-en-1-amine is sourced from PubChem (CID 54538650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).