1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine

C25H23N — CID 171599124

IUPAC1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine
SMILESCC1(C)c2ccccc2-c2ccc(/N=C(\c3ccccc3)C3CC3)cc21
InChIInChI=1S/C25H23N/c1-25(2)22-11-7-6-10-20(22)21-15-14-19(16-23(21)25)26-24(18-12-13-18)17-8-4-3-5-9-17/h3-11,14-16,18H,12-13H2,1-2H3/b26-24+
InChIKeyHFRYBHZPRITZHD-SHHOIMCASA-N
MW337.47 g/mol
LogP6.52
Rot. Bonds3

About 1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine

1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine (PubChem CID 171599124) has the molecular formula C25H23N and a molecular weight of 337.47 g/mol. Its IUPAC name is 1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine.

Molecular Properties

Compound Name1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine
PubChem CID171599124
Molecular FormulaC25H23N
Molecular Weight337.47 g/mol
Exact Mass337.18
IUPAC Name1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine
SMILESCC1(C)c2ccccc2-c2ccc(/N=C(\c3ccccc3)C3CC3)cc21
InChIInChI=1S/C25H23N/c1-25(2)22-11-7-6-10-20(22)21-15-14-19(16-23(21)25)26-24(18-12-13-18)17-8-4-3-5-9-17/h3-11,14-16,18H,12-13H2,1-2H3/b26-24+
InChIKeyHFRYBHZPRITZHD-SHHOIMCASA-N
XLogP6.52
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.47
LogP ≤ 56.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

9,9-dimethyl-2-(4-methylcyclohexyl)fluorene
CID 157150008
N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine
CID 89409842
1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine
CID 123301192
9,9-dimethyl-2-[3-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]phenyl]fluorene
CID 142555556
10-(9,9-dimethylfluoren-2-yl)-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene
CID 90076832
(9,9-dimethylfluoren-2-yl)-(8,8-dioxo-8λ6-thiabicyclo[3.2.1]octan-3-yl)methanone
CID 171939533
bis(6,6,12,12-tetramethylindeno[1,2-b]fluoren-2-yl)methanone
CID 58922078
2-[3,5-bis[7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 101336380
9,9-dimethylfluoren-2-amine;sulfane
CID 142283327
2,7-bis[3,5-bis[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58881238
3-(9,9-dimethylfluoren-2-yl)-8-oxo-8λ4-thiabicyclo[3.2.1]octan-3-ol
CID 171953749
3-(9,9-dimethylfluoren-2-yl)azetidine
CID 154791424

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine?
The IUPAC name of 1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine (CID 171599124) is 1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine.
What is the SMILES notation for 1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine?
The canonical SMILES for 1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine is CC1(C)c2ccccc2-c2ccc(/N=C(\c3ccccc3)C3CC3)cc21.
What is the InChIKey of 1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine?
The InChIKey is HFRYBHZPRITZHD-SHHOIMCASA-N. The full InChI is InChI=1S/C25H23N/c1-25(2)22-11-7-6-10-20(22)21-15-14-19(16-23(21)25)26-24(18-12-13-18)17-8-4-3-5-9-17/h3-11,14-16,18H,12-13H2,1-2H3/b26-24+.
What are the key properties of 1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine?
1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine has a molecular weight of 337.47 g/mol, XLogP of 6.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(9,9-dimethylfluoren-2-yl)-1-phenylmethanimine is sourced from PubChem (CID 171599124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).