1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine

C18H19N — CID 123301192

IUPAC1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine
SMILESC/N=C(\C)c1ccc2c(c1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C18H19N/c1-12(19-4)13-9-10-15-14-7-5-6-8-16(14)18(2,3)17(15)11-13/h5-11H,1-4H3/b19-12+
InChIKeyRODZCFMJZJYLAG-XDHOZWIPSA-N
MW249.36 g/mol
LogP4.43
Rot. Bonds1

About 1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine

1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine (PubChem CID 123301192) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine.

Molecular Properties

Compound Name1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine
PubChem CID123301192
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC Name1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine
SMILESC/N=C(\C)c1ccc2c(c1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C18H19N/c1-12(19-4)13-9-10-15-14-7-5-6-8-16(14)18(2,3)17(15)11-13/h5-11H,1-4H3/b19-12+
InChIKeyRODZCFMJZJYLAG-XDHOZWIPSA-N
XLogP4.43
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 54.43
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

bis(6,6,12,12-tetramethylindeno[1,2-b]fluoren-2-yl)methanone
CID 58922078
(Z)-1,3-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-methyl-N'-methylideneprop-2-ene-1,3-diimine
CID 134350516
2,7-bis[3,5-bis[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58881238
9,9-dimethylfluoren-2-amine;sulfane
CID 142283327
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
2-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluorene
CID 59133432
ethane;methane;2,9,9-trimethylfluorene
CID 144920604
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(4-methylpenta-2,4-dien-2-yl)phenyl]fluoren-2-amine
CID 123291128
N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine
CID 89409842
2-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluorene
CID 59133445
2-[6-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]naphthalen-2-yl]-9,9-dimethylfluorene
CID 58351434
2-[(1E,3E,5Z)-1-iodohepta-1,3,5-trien-4-yl]-9,9-dimethylfluorene
CID 89161500

Frequently Asked Questions

What is the IUPAC name of 1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine?
The IUPAC name of 1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine (CID 123301192) is 1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine.
What is the SMILES notation for 1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine?
The canonical SMILES for 1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine is C/N=C(\C)c1ccc2c(c1)C(C)(C)c1ccccc1-2.
What is the InChIKey of 1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine?
The InChIKey is RODZCFMJZJYLAG-XDHOZWIPSA-N. The full InChI is InChI=1S/C18H19N/c1-12(19-4)13-9-10-15-14-7-5-6-8-16(14)18(2,3)17(15)11-13/h5-11H,1-4H3/b19-12+.
What are the key properties of 1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine?
1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine has a molecular weight of 249.36 g/mol, XLogP of 4.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine is sourced from PubChem (CID 123301192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).