N,3,5,8-tetramethyldec-6-en-2-imine

C14H27N — CID 123617244

IUPACN,3,5,8-tetramethyldec-6-en-2-imine
SMILESCCC(C)C=CC(C)CC(C)/C(C)=N/C
InChIInChI=1S/C14H27N/c1-7-11(2)8-9-12(3)10-13(4)14(5)15-6/h8-9,11-13H,7,10H2,1-6H3/b9-8?,15-14+
InChIKeyPUJUOZYOWKIAPJ-GLOKVFOXSA-N
MW209.38 g/mol
LogP4.34
Rot. Bonds6

About N,3,5,8-tetramethyldec-6-en-2-imine

N,3,5,8-tetramethyldec-6-en-2-imine (PubChem CID 123617244) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N,3,5,8-tetramethyldec-6-en-2-imine.

Molecular Properties

Compound NameN,3,5,8-tetramethyldec-6-en-2-imine
PubChem CID123617244
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN,3,5,8-tetramethyldec-6-en-2-imine
SMILESCCC(C)C=CC(C)CC(C)/C(C)=N/C
InChIInChI=1S/C14H27N/c1-7-11(2)8-9-12(3)10-13(4)14(5)15-6/h8-9,11-13H,7,10H2,1-6H3/b9-8?,15-14+
InChIKeyPUJUOZYOWKIAPJ-GLOKVFOXSA-N
XLogP4.34
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

6-fluoro-N,4-dimethylcyclohex-2-en-1-imine
CID 123297893
(Z)-N-ethyl-7-methyl-6-(trifluoromethyl)oct-2-en-4-imine
CID 166470434
(5S)-N-ethyl-7-fluoro-5,6-dimethylcyclohept-2-en-1-imine
CID 173683200
(Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine
CID 174356459
(4Z,9Z)-2-methyl-3,3a,6,7,8,10a-hexahydrocyclonona[b]pyrrole
CID 11298264
(3aR,4Z,9Z,10aS)-2-methyl-3,3a,6,7,8,10a-hexahydrocyclonona[b]pyrrole
CID 102274163
[2,2-dimethyl-3-[(E)-prop-1-enyl]cyclobutylidene]-dimethylazanium
CID 134861920
[2,2-dimethyl-3-[(Z)-prop-1-enyl]cyclobutylidene]-dimethylazanium
CID 139254724
(Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine
CID 143491208
N-tert-butyl-3,7-dimethyloct-6-en-1-imine
CID 20591843
4,5-di(propan-2-yl)-2H-pyrrole
CID 22891060
2,6-Dimethyl-4-propyl-3,4-dihydropyridine
CID 57200011

Frequently Asked Questions

What is the IUPAC name of N,3,5,8-tetramethyldec-6-en-2-imine?
The IUPAC name of N,3,5,8-tetramethyldec-6-en-2-imine (CID 123617244) is N,3,5,8-tetramethyldec-6-en-2-imine.
What is the SMILES notation for N,3,5,8-tetramethyldec-6-en-2-imine?
The canonical SMILES for N,3,5,8-tetramethyldec-6-en-2-imine is CCC(C)C=CC(C)CC(C)/C(C)=N/C.
What is the InChIKey of N,3,5,8-tetramethyldec-6-en-2-imine?
The InChIKey is PUJUOZYOWKIAPJ-GLOKVFOXSA-N. The full InChI is InChI=1S/C14H27N/c1-7-11(2)8-9-12(3)10-13(4)14(5)15-6/h8-9,11-13H,7,10H2,1-6H3/b9-8?,15-14+.
What are the key properties of N,3,5,8-tetramethyldec-6-en-2-imine?
N,3,5,8-tetramethyldec-6-en-2-imine has a molecular weight of 209.38 g/mol, XLogP of 4.34, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5,8-tetramethyldec-6-en-2-imine is sourced from PubChem (CID 123617244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).