(2Z)-2-(1-methylfluoren-9-ylidene)ethanimine

C16H13N — CID 146360185

IUPAC(2Z)-2-(1-methylfluoren-9-ylidene)ethanimine
SMILES[H]/N=C/C=C1/c2ccccc2-c2cccc(C)c21
InChIInChI=1S/C16H13N/c1-11-5-4-8-14-12-6-2-3-7-13(12)15(9-10-17)16(11)14/h2-10,17H,1H3/b15-9-,17-10+
InChIKeyHHWAQOPHLNDYER-NQZUYODNSA-N
MW219.29 g/mol
LogP4.06
Rot. Bonds1

About (2Z)-2-(1-methylfluoren-9-ylidene)ethanimine

(2Z)-2-(1-methylfluoren-9-ylidene)ethanimine (PubChem CID 146360185) has the molecular formula C16H13N and a molecular weight of 219.29 g/mol. Its IUPAC name is (2Z)-2-(1-methylfluoren-9-ylidene)ethanimine.

Molecular Properties

Compound Name(2Z)-2-(1-methylfluoren-9-ylidene)ethanimine
PubChem CID146360185
Molecular FormulaC16H13N
Molecular Weight219.29 g/mol
Exact Mass219.10
IUPAC Name(2Z)-2-(1-methylfluoren-9-ylidene)ethanimine
SMILES[H]/N=C/C=C1/c2ccccc2-c2cccc(C)c21
InChIInChI=1S/C16H13N/c1-11-5-4-8-14-12-6-2-3-7-13(12)15(9-10-17)16(11)14/h2-10,17H,1H3/b15-9-,17-10+
InChIKeyHHWAQOPHLNDYER-NQZUYODNSA-N
XLogP4.06
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(1-methylfluoren-9-ylidene)ethanimine?
The IUPAC name of (2Z)-2-(1-methylfluoren-9-ylidene)ethanimine (CID 146360185) is (2Z)-2-(1-methylfluoren-9-ylidene)ethanimine.
What is the SMILES notation for (2Z)-2-(1-methylfluoren-9-ylidene)ethanimine?
The canonical SMILES for (2Z)-2-(1-methylfluoren-9-ylidene)ethanimine is [H]/N=C/C=C1/c2ccccc2-c2cccc(C)c21.
What is the InChIKey of (2Z)-2-(1-methylfluoren-9-ylidene)ethanimine?
The InChIKey is HHWAQOPHLNDYER-NQZUYODNSA-N. The full InChI is InChI=1S/C16H13N/c1-11-5-4-8-14-12-6-2-3-7-13(12)15(9-10-17)16(11)14/h2-10,17H,1H3/b15-9-,17-10+.
What are the key properties of (2Z)-2-(1-methylfluoren-9-ylidene)ethanimine?
(2Z)-2-(1-methylfluoren-9-ylidene)ethanimine has a molecular weight of 219.29 g/mol, XLogP of 4.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(1-methylfluoren-9-ylidene)ethanimine is sourced from PubChem (CID 146360185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).