8-methylnon-1-en-4-amine

C10H21N — CID 116660440

IUPAC8-methylnon-1-en-4-amine
SMILESC=CCC(N)CCCC(C)C
InChIInChI=1S/C10H21N/c1-4-6-10(11)8-5-7-9(2)3/h4,9-10H,1,5-8,11H2,2-3H3
InChIKeyJIGZGHUOVZUZNM-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.72
Rot. Bonds6

About 8-methylnon-1-en-4-amine

8-methylnon-1-en-4-amine (PubChem CID 116660440) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 8-methylnon-1-en-4-amine.

Molecular Properties

Compound Name8-methylnon-1-en-4-amine
PubChem CID116660440
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name8-methylnon-1-en-4-amine
SMILESC=CCC(N)CCCC(C)C
InChIInChI=1S/C10H21N/c1-4-6-10(11)8-5-7-9(2)3/h4,9-10H,1,5-8,11H2,2-3H3
InChIKeyJIGZGHUOVZUZNM-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 8-methylnon-1-en-4-amine?
The IUPAC name of 8-methylnon-1-en-4-amine (CID 116660440) is 8-methylnon-1-en-4-amine.
What is the SMILES notation for 8-methylnon-1-en-4-amine?
The canonical SMILES for 8-methylnon-1-en-4-amine is C=CCC(N)CCCC(C)C.
What is the InChIKey of 8-methylnon-1-en-4-amine?
The InChIKey is JIGZGHUOVZUZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-6-10(11)8-5-7-9(2)3/h4,9-10H,1,5-8,11H2,2-3H3.
What are the key properties of 8-methylnon-1-en-4-amine?
8-methylnon-1-en-4-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 8-methylnon-1-en-4-amine is sourced from PubChem (CID 116660440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).