(E)-5-ethenylnon-3-en-1-amine

C11H21N — CID 163730579

IUPAC(E)-5-ethenylnon-3-en-1-amine
SMILESC=CC(/C=C/CCN)CCCC
InChIInChI=1S/C11H21N/c1-3-5-8-11(4-2)9-6-7-10-12/h4,6,9,11H,2-3,5,7-8,10,12H2,1H3/b9-6+
InChIKeyKZEXYGLFVLPJGY-RMKNXTFCSA-N
MW167.30 g/mol
LogP2.88
Rot. Bonds7

About (E)-5-ethenylnon-3-en-1-amine

(E)-5-ethenylnon-3-en-1-amine (PubChem CID 163730579) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (E)-5-ethenylnon-3-en-1-amine.

Molecular Properties

Compound Name(E)-5-ethenylnon-3-en-1-amine
PubChem CID163730579
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(E)-5-ethenylnon-3-en-1-amine
SMILESC=CC(/C=C/CCN)CCCC
InChIInChI=1S/C11H21N/c1-3-5-8-11(4-2)9-6-7-10-12/h4,6,9,11H,2-3,5,7-8,10,12H2,1H3/b9-6+
InChIKeyKZEXYGLFVLPJGY-RMKNXTFCSA-N
XLogP2.88
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(4Z)-3-ethylnona-1,4-diene
CID 178125960
3-ethenylnon-1-ene
CID 123641938
2-ethenyltridecanal
CID 88845496
octa-2,6-diene;4-prop-1-enyloct-2-ene
CID 159592466
deca-1,5-diene-3,4-diol
CID 130238346
(6Z)-pentadeca-1,6-dien-5-amine
CID 145310316
(3S,4Z)-undeca-1,4-dien-3-ol
CID 129408350
butan-1-amine;prop-1-ene
CID 87407220
5-methyldodec-6-ene
CID 86165480
(3S,4R)-3-methyloct-1-en-4-amine
CID 134994572
9,10-dioctyloctadeca-7,11-diene
CID 173120989
hept-1-ene-3-thiol
CID 56998098

Frequently Asked Questions

What is the IUPAC name of (E)-5-ethenylnon-3-en-1-amine?
The IUPAC name of (E)-5-ethenylnon-3-en-1-amine (CID 163730579) is (E)-5-ethenylnon-3-en-1-amine.
What is the SMILES notation for (E)-5-ethenylnon-3-en-1-amine?
The canonical SMILES for (E)-5-ethenylnon-3-en-1-amine is C=CC(/C=C/CCN)CCCC.
What is the InChIKey of (E)-5-ethenylnon-3-en-1-amine?
The InChIKey is KZEXYGLFVLPJGY-RMKNXTFCSA-N. The full InChI is InChI=1S/C11H21N/c1-3-5-8-11(4-2)9-6-7-10-12/h4,6,9,11H,2-3,5,7-8,10,12H2,1H3/b9-6+.
What are the key properties of (E)-5-ethenylnon-3-en-1-amine?
(E)-5-ethenylnon-3-en-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-ethenylnon-3-en-1-amine is sourced from PubChem (CID 163730579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).