N-(cyclohexen-1-yl)fluoren-9-imine oxide

C19H17NO — CID 102139117

IUPACN-(cyclohexen-1-yl)fluoren-9-imine oxide
SMILES[O-][N+](C1=CCCCC1)=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H17NO/c21-20(14-8-2-1-3-9-14)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h4-8,10-13H,1-3,9H2
InChIKeyIFJNWDNAUGFEET-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.47
Rot. Bonds1

About N-(cyclohexen-1-yl)fluoren-9-imine oxide

N-(cyclohexen-1-yl)fluoren-9-imine oxide (PubChem CID 102139117) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(cyclohexen-1-yl)fluoren-9-imine oxide.

Molecular Properties

Compound NameN-(cyclohexen-1-yl)fluoren-9-imine oxide
PubChem CID102139117
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC NameN-(cyclohexen-1-yl)fluoren-9-imine oxide
SMILES[O-][N+](C1=CCCCC1)=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H17NO/c21-20(14-8-2-1-3-9-14)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h4-8,10-13H,1-3,9H2
InChIKeyIFJNWDNAUGFEET-UHFFFAOYSA-N
XLogP4.47
TPSA26.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

Fluorenone oxime
CID 16543
N-benzyl-2,3-dihydroinden-1-imine oxide
CID 145982114
n-9h-Fluoren-9-ylidene-n-phenylamine oxide
CID 287128
N-[(E)-1-[4-(trifluoromethyl)phenyl]hex-1-enyl]fluoren-9-imine oxide
CID 134946805
N-methylfluoren-9-imine oxide
CID 596893
N-ethylfluoren-9-imine oxide
CID 12208373
(NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine
CID 12637250
N-(2-phenylethyl)-9h-fluoren-9-imine
CID 14340269
N-(3,3-dimethylfluoren-9-yl)-6,6-dimethyl-8aH-fluoren-9-imine
CID 123528548
N-[(E)-but-2-en-2-yl]fluoren-9-imine oxide
CID 134845977
N-(4-phenylcyclohexen-1-yl)fluoren-9-imine oxide
CID 134845979
N-[(E)-2-phenylethenyl]fluoren-9-imine oxide
CID 134845980

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexen-1-yl)fluoren-9-imine oxide?
The IUPAC name of N-(cyclohexen-1-yl)fluoren-9-imine oxide (CID 102139117) is N-(cyclohexen-1-yl)fluoren-9-imine oxide.
What is the SMILES notation for N-(cyclohexen-1-yl)fluoren-9-imine oxide?
The canonical SMILES for N-(cyclohexen-1-yl)fluoren-9-imine oxide is [O-][N+](C1=CCCCC1)=C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-(cyclohexen-1-yl)fluoren-9-imine oxide?
The InChIKey is IFJNWDNAUGFEET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c21-20(14-8-2-1-3-9-14)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h4-8,10-13H,1-3,9H2.
What are the key properties of N-(cyclohexen-1-yl)fluoren-9-imine oxide?
N-(cyclohexen-1-yl)fluoren-9-imine oxide has a molecular weight of 275.35 g/mol, XLogP of 4.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexen-1-yl)fluoren-9-imine oxide is sourced from PubChem (CID 102139117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).