(Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine

C16H30N2 — CID 167443347

IUPAC(Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine
SMILESC=N/C(=C\C(CCC(C)C)=N\CC)CCC(C)C
InChIInChI=1S/C16H30N2/c1-7-18-16(11-9-14(4)5)12-15(17-6)10-8-13(2)3/h12-14H,6-11H2,1-5H3/b15-12-,18-16+
InChIKeyFYVGUELZVIEAON-RZUHJYTCSA-N
MW250.43 g/mol
LogP4.90
Rot. Bonds9

About (Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine

(Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine (PubChem CID 167443347) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is (Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine.

Molecular Properties

Compound Name(Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine
PubChem CID167443347
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name(Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine
SMILESC=N/C(=C\C(CCC(C)C)=N\CC)CCC(C)C
InChIInChI=1S/C16H30N2/c1-7-18-16(11-9-14(4)5)12-15(17-6)10-8-13(2)3/h12-14H,6-11H2,1-5H3/b15-12-,18-16+
InChIKeyFYVGUELZVIEAON-RZUHJYTCSA-N
XLogP4.90
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine?
The IUPAC name of (Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine (CID 167443347) is (Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine.
What is the SMILES notation for (Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine?
The canonical SMILES for (Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine is C=N/C(=C\C(CCC(C)C)=N\CC)CCC(C)C.
What is the InChIKey of (Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine?
The InChIKey is FYVGUELZVIEAON-RZUHJYTCSA-N. The full InChI is InChI=1S/C16H30N2/c1-7-18-16(11-9-14(4)5)12-15(17-6)10-8-13(2)3/h12-14H,6-11H2,1-5H3/b15-12-,18-16+.
What are the key properties of (Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine?
(Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine has a molecular weight of 250.43 g/mol, XLogP of 4.90, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-N-ethyl-2,10-dimethyl-7-N-methylideneundec-6-ene-5,7-diimine is sourced from PubChem (CID 167443347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).