N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine

C14H21N — CID 89343314

IUPACN-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine
SMILESC=C/C(C)=C\C(\N=C(/C)CC)=C(\C)C=C
InChIInChI=1S/C14H21N/c1-7-11(4)10-14(12(5)8-2)15-13(6)9-3/h7-8,10H,1-2,9H2,3-6H3/b11-10-,14-12+,15-13+
InChIKeyOUSVMAVPEXRVBF-HPJBIIIVSA-N
MW203.33 g/mol
LogP4.45
Rot. Bonds5

About N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine

N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine (PubChem CID 89343314) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine.

Molecular Properties

Compound NameN-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine
PubChem CID89343314
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine
SMILESC=C/C(C)=C\C(\N=C(/C)CC)=C(\C)C=C
InChIInChI=1S/C14H21N/c1-7-11(4)10-14(12(5)8-2)15-13(6)9-3/h7-8,10H,1-2,9H2,3-6H3/b11-10-,14-12+,15-13+
InChIKeyOUSVMAVPEXRVBF-HPJBIIIVSA-N
XLogP4.45
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine?
The IUPAC name of N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine (CID 89343314) is N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine.
What is the SMILES notation for N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine?
The canonical SMILES for N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine is C=C/C(C)=C\C(\N=C(/C)CC)=C(\C)C=C.
What is the InChIKey of N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine?
The InChIKey is OUSVMAVPEXRVBF-HPJBIIIVSA-N. The full InChI is InChI=1S/C14H21N/c1-7-11(4)10-14(12(5)8-2)15-13(6)9-3/h7-8,10H,1-2,9H2,3-6H3/b11-10-,14-12+,15-13+.
What are the key properties of N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine?
N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine has a molecular weight of 203.33 g/mol, XLogP of 4.45, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraen-4-yl]butan-2-imine is sourced from PubChem (CID 89343314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).