non-8-en-1-amine

C9H19N — CID 54054691

IUPACnon-8-en-1-amine
SMILESC=CCCCCCCCN
InChIInChI=1S/C9H19N/c1-2-3-4-5-6-7-8-9-10/h2H,1,3-10H2
InChIKeyYTHGSFAORWSNRR-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.47
Rot. Bonds7

About non-8-en-1-amine

non-8-en-1-amine (PubChem CID 54054691) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is non-8-en-1-amine.

Molecular Properties

Compound Namenon-8-en-1-amine
PubChem CID54054691
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Namenon-8-en-1-amine
SMILESC=CCCCCCCCN
InChIInChI=1S/C9H19N/c1-2-3-4-5-6-7-8-9-10/h2H,1,3-10H2
InChIKeyYTHGSFAORWSNRR-UHFFFAOYSA-N
XLogP2.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 non-8-en-1-amine?
The IUPAC name of non-8-en-1-amine (CID 54054691) is non-8-en-1-amine.
What is the SMILES notation for non-8-en-1-amine?
The canonical SMILES for non-8-en-1-amine is C=CCCCCCCCN.
What is the InChIKey of non-8-en-1-amine?
The InChIKey is YTHGSFAORWSNRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-2-3-4-5-6-7-8-9-10/h2H,1,3-10H2.
What are the key properties of non-8-en-1-amine?
non-8-en-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.47, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for non-8-en-1-amine is sourced from PubChem (CID 54054691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).