4-[(Z)-non-6-en-4-yl]aniline

C15H23N — CID 112718062

IUPAC4-[(Z)-non-6-en-4-yl]aniline
SMILESCC/C=C\CC(CCC)c1ccc(N)cc1
InChIInChI=1S/C15H23N/c1-3-5-6-8-13(7-4-2)14-9-11-15(16)12-10-14/h5-6,9-13H,3-4,7-8,16H2,1-2H3/b6-5-
InChIKeyIJYPDGTXTBDCCH-WAYWQWQTSA-N
MW217.36 g/mol
LogP4.51
Rot. Bonds6

About 4-[(Z)-non-6-en-4-yl]aniline

4-[(Z)-non-6-en-4-yl]aniline (PubChem CID 112718062) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 4-[(Z)-non-6-en-4-yl]aniline.

Molecular Properties

Compound Name4-[(Z)-non-6-en-4-yl]aniline
PubChem CID112718062
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name4-[(Z)-non-6-en-4-yl]aniline
SMILESCC/C=C\CC(CCC)c1ccc(N)cc1
InChIInChI=1S/C15H23N/c1-3-5-6-8-13(7-4-2)14-9-11-15(16)12-10-14/h5-6,9-13H,3-4,7-8,16H2,1-2H3/b6-5-
InChIKeyIJYPDGTXTBDCCH-WAYWQWQTSA-N
XLogP4.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-methylsulfonyl-4-[(Z)-non-6-en-4-yl]benzene
CID 83926368
1-methoxy-3-[(Z)-non-6-en-4-yl]benzene
CID 83928970
1-tert-butyl-4-[(Z)-oct-5-en-3-yl]benzene
CID 83928771
4-[(1S)-1-aminobutyl]aniline;dihydrochloride
CID 53484663
1,2,4,5-tetramethyl-3-[(Z)-non-6-en-4-yl]benzene
CID 83941472
1-[(Z)-non-6-en-4-yl]-3-propylsulfonylbenzene
CID 83926755
1-ethylsulfonyl-4-[(Z)-oct-5-en-3-yl]benzene
CID 83927236
4-(4-aminophenyl)hexanal
CID 54258952
4-[(1R)-1-methoxybutyl]aniline
CID 124500573
4-[1-[4-[1-[4-[1-(4-aminophenyl)butyl]phenyl]pentyl]phenyl]butyl]aniline
CID 22919933
4-[1-[4-[2-[4-[1-(4-aminophenyl)dodecyl]phenyl]pentyl]phenyl]dodecyl]aniline
CID 22921112
4-[1-[1-[1-[2-(4-aminophenyl)pentyl]cyclohexyl]oxycyclohexyl]pentan-2-yl]aniline
CID 21294089

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-non-6-en-4-yl]aniline?
The IUPAC name of 4-[(Z)-non-6-en-4-yl]aniline (CID 112718062) is 4-[(Z)-non-6-en-4-yl]aniline.
What is the SMILES notation for 4-[(Z)-non-6-en-4-yl]aniline?
The canonical SMILES for 4-[(Z)-non-6-en-4-yl]aniline is CC/C=C\CC(CCC)c1ccc(N)cc1.
What is the InChIKey of 4-[(Z)-non-6-en-4-yl]aniline?
The InChIKey is IJYPDGTXTBDCCH-WAYWQWQTSA-N. The full InChI is InChI=1S/C15H23N/c1-3-5-6-8-13(7-4-2)14-9-11-15(16)12-10-14/h5-6,9-13H,3-4,7-8,16H2,1-2H3/b6-5-.
What are the key properties of 4-[(Z)-non-6-en-4-yl]aniline?
4-[(Z)-non-6-en-4-yl]aniline has a molecular weight of 217.36 g/mol, XLogP of 4.51, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-non-6-en-4-yl]aniline is sourced from PubChem (CID 112718062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).