2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine

C19H17N — CID 88966064

IUPAC2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine
SMILESC=C1CCC(N)=C1C1=c2ccccc2=C2C=CC=CC21
InChIInChI=1S/C19H17N/c1-12-10-11-17(20)18(12)19-15-8-4-2-6-13(15)14-7-3-5-9-16(14)19/h2-9,15H,1,10-11,20H2
InChIKeyWLOYOKSLVBPHPG-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.31
Rot. Bonds1

About 2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine

2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine (PubChem CID 88966064) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine.

Molecular Properties

Compound Name2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine
PubChem CID88966064
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine
SMILESC=C1CCC(N)=C1C1=c2ccccc2=C2C=CC=CC21
InChIInChI=1S/C19H17N/c1-12-10-11-17(20)18(12)19-15-8-4-2-6-13(15)14-7-3-5-9-16(14)19/h2-9,15H,1,10-11,20H2
InChIKeyWLOYOKSLVBPHPG-UHFFFAOYSA-N
XLogP2.31
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine?
The IUPAC name of 2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine (CID 88966064) is 2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine.
What is the SMILES notation for 2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine?
The canonical SMILES for 2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine is C=C1CCC(N)=C1C1=c2ccccc2=C2C=CC=CC21.
What is the InChIKey of 2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine?
The InChIKey is WLOYOKSLVBPHPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-12-10-11-17(20)18(12)19-15-8-4-2-6-13(15)14-7-3-5-9-16(14)19/h2-9,15H,1,10-11,20H2.
What are the key properties of 2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine?
2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine has a molecular weight of 259.35 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8aH-fluoren-9-yl)-3-methylidenecyclopenten-1-amine is sourced from PubChem (CID 88966064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).