5-ethyl-8-methylidenedec-9-en-1-amine

C13H25N — CID 140670785

IUPAC5-ethyl-8-methylidenedec-9-en-1-amine
SMILESC=CC(=C)CCC(CC)CCCCN
InChIInChI=1S/C13H25N/c1-4-12(3)9-10-13(5-2)8-6-7-11-14/h4,13H,1,3,5-11,14H2,2H3
InChIKeyRLJILHWUOXLLRO-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.66
Rot. Bonds9

About 5-ethyl-8-methylidenedec-9-en-1-amine

5-ethyl-8-methylidenedec-9-en-1-amine (PubChem CID 140670785) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 5-ethyl-8-methylidenedec-9-en-1-amine.

Molecular Properties

Compound Name5-ethyl-8-methylidenedec-9-en-1-amine
PubChem CID140670785
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name5-ethyl-8-methylidenedec-9-en-1-amine
SMILESC=CC(=C)CCC(CC)CCCCN
InChIInChI=1S/C13H25N/c1-4-12(3)9-10-13(5-2)8-6-7-11-14/h4,13H,1,3,5-11,14H2,2H3
InChIKeyRLJILHWUOXLLRO-UHFFFAOYSA-N
XLogP3.66
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-8-methylidenedec-9-en-1-amine?
The IUPAC name of 5-ethyl-8-methylidenedec-9-en-1-amine (CID 140670785) is 5-ethyl-8-methylidenedec-9-en-1-amine.
What is the SMILES notation for 5-ethyl-8-methylidenedec-9-en-1-amine?
The canonical SMILES for 5-ethyl-8-methylidenedec-9-en-1-amine is C=CC(=C)CCC(CC)CCCCN.
What is the InChIKey of 5-ethyl-8-methylidenedec-9-en-1-amine?
The InChIKey is RLJILHWUOXLLRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-4-12(3)9-10-13(5-2)8-6-7-11-14/h4,13H,1,3,5-11,14H2,2H3.
What are the key properties of 5-ethyl-8-methylidenedec-9-en-1-amine?
5-ethyl-8-methylidenedec-9-en-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.66, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-8-methylidenedec-9-en-1-amine is sourced from PubChem (CID 140670785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).