N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine

C23H18N2 — CID 23521801

IUPACN-(quinolin-2-ylmethyl)-9H-fluoren-2-amine
SMILESc1ccc2c(c1)Cc1cc(NCc3ccc4ccccc4n3)ccc1-2
InChIInChI=1S/C23H18N2/c1-3-7-21-17(6-1)13-18-14-19(11-12-22(18)21)24-15-20-10-9-16-5-2-4-8-23(16)25-20/h1-12,14,24H,13,15H2
InChIKeyZYIBKDDLLIAFLS-UHFFFAOYSA-N
MW322.41 g/mol
LogP5.42
Rot. Bonds3

About N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine

N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine (PubChem CID 23521801) has the molecular formula C23H18N2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine.

Molecular Properties

Compound NameN-(quinolin-2-ylmethyl)-9H-fluoren-2-amine
PubChem CID23521801
Molecular FormulaC23H18N2
Molecular Weight322.41 g/mol
Exact Mass322.15
IUPAC NameN-(quinolin-2-ylmethyl)-9H-fluoren-2-amine
SMILESc1ccc2c(c1)Cc1cc(NCc3ccc4ccccc4n3)ccc1-2
InChIInChI=1S/C23H18N2/c1-3-7-21-17(6-1)13-18-14-19(11-12-22(18)21)24-15-20-10-9-16-5-2-4-8-23(16)25-20/h1-12,14,24H,13,15H2
InChIKeyZYIBKDDLLIAFLS-UHFFFAOYSA-N
XLogP5.42
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.41
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine?
The IUPAC name of N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine (CID 23521801) is N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine.
What is the SMILES notation for N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine?
The canonical SMILES for N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine is c1ccc2c(c1)Cc1cc(NCc3ccc4ccccc4n3)ccc1-2.
What is the InChIKey of N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine?
The InChIKey is ZYIBKDDLLIAFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2/c1-3-7-21-17(6-1)13-18-14-19(11-12-22(18)21)24-15-20-10-9-16-5-2-4-8-23(16)25-20/h1-12,14,24H,13,15H2.
What are the key properties of N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine?
N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine has a molecular weight of 322.41 g/mol, XLogP of 5.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine is sourced from PubChem (CID 23521801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).