(Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine

C15H28FN — CID 143491208

IUPAC(Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine
SMILESCC/C=C\C(CF)C(CC)/C(CCCC)=N/C
InChIInChI=1S/C15H28FN/c1-5-8-10-13(12-16)14(7-3)15(17-4)11-9-6-2/h8,10,13-14H,5-7,9,11-12H2,1-4H3/b10-8-,17-15+
InChIKeyRUIHHDFQQLLELG-RDCZQFDASA-N
MW241.39 g/mol
LogP4.83
Rot. Bonds9

About (Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine

(Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine (PubChem CID 143491208) has the molecular formula C15H28FN and a molecular weight of 241.39 g/mol. Its IUPAC name is (Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine.

Molecular Properties

Compound Name(Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine
PubChem CID143491208
Molecular FormulaC15H28FN
Molecular Weight241.39 g/mol
Exact Mass241.22
IUPAC Name(Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine
SMILESCC/C=C\C(CF)C(CC)/C(CCCC)=N/C
InChIInChI=1S/C15H28FN/c1-5-8-10-13(12-16)14(7-3)15(17-4)11-9-6-2/h8,10,13-14H,5-7,9,11-12H2,1-4H3/b10-8-,17-15+
InChIKeyRUIHHDFQQLLELG-RDCZQFDASA-N
XLogP4.83
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.39
LogP ≤ 54.83
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

2-(1-fluoroprop-2-enyl)-N-methylcyclohexan-1-imine
CID 89186118
(6Z)-6-ethylidene-4-fluoro-5-heptan-3-yl-N-methylcyclohex-2-en-1-imine
CID 123416100
2-butyl-3-ethyl-6-fluoro-3H-azepine
CID 123565806
1-[(5S)-4-ethyl-5-fluorocyclohex-3-en-1-yl]-N-methylethanimine
CID 126545859
(Z)-N-ethyl-7-methyl-6-(trifluoromethyl)oct-2-en-4-imine
CID 166470434
(5Z,7E)-N-ethyl-8-fluoro-2,4-dimethyl-5-(2-methylbutyl)nona-5,7-dien-3-imine
CID 170260209
(E)-N-[(4R)-2,7-dimethyloctan-4-yl]-3-fluoro-3-methylhex-4-en-2-imine
CID 170616648
(5S)-N-ethyl-7-fluoro-5,6-dimethylcyclohept-2-en-1-imine
CID 173683200
(8E,10Z)-6-ethyl-9-fluoro-N,7-dimethyldodeca-8,10-dien-5-imine
CID 143491167
3-ethyl-2-(fluoromethyl)-N-methylnon-1-en-4-imine
CID 143491190
(8E,10Z)-6-ethyl-9-fluoro-N-methyl-7-methylidenedodeca-8,10-dien-5-imine
CID 143491216
4-[(1S)-1,4-dimethylcyclopent-2-en-1-yl]-2,2-difluoro-N-methylhexan-3-imine
CID 144526431

Frequently Asked Questions

What is the IUPAC name of (Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine?
The IUPAC name of (Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine (CID 143491208) is (Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine.
What is the SMILES notation for (Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine?
The canonical SMILES for (Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine is CC/C=C\C(CF)C(CC)/C(CCCC)=N/C.
What is the InChIKey of (Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine?
The InChIKey is RUIHHDFQQLLELG-RDCZQFDASA-N. The full InChI is InChI=1S/C15H28FN/c1-5-8-10-13(12-16)14(7-3)15(17-4)11-9-6-2/h8,10,13-14H,5-7,9,11-12H2,1-4H3/b10-8-,17-15+.
What are the key properties of (Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine?
(Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine has a molecular weight of 241.39 g/mol, XLogP of 4.83, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine is sourced from PubChem (CID 143491208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).