N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine

C18H16N2 — CID 62327002

IUPACN-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine
SMILESc1c[nH]c(CNc2ccc3c(c2)Cc2ccccc2-3)c1
InChIInChI=1S/C18H16N2/c1-2-6-17-13(4-1)10-14-11-15(7-8-18(14)17)20-12-16-5-3-9-19-16/h1-9,11,19-20H,10,12H2
InChIKeyNPZMPQDWLBJZEZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.20
Rot. Bonds3

About N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine

N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine (PubChem CID 62327002) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine.

Molecular Properties

Compound NameN-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine
PubChem CID62327002
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC NameN-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine
SMILESc1c[nH]c(CNc2ccc3c(c2)Cc2ccccc2-3)c1
InChIInChI=1S/C18H16N2/c1-2-6-17-13(4-1)10-14-11-15(7-8-18(14)17)20-12-16-5-3-9-19-16/h1-9,11,19-20H,10,12H2
InChIKeyNPZMPQDWLBJZEZ-UHFFFAOYSA-N
XLogP4.20
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine?
The IUPAC name of N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine (CID 62327002) is N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine.
What is the SMILES notation for N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine?
The canonical SMILES for N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine is c1c[nH]c(CNc2ccc3c(c2)Cc2ccccc2-3)c1.
What is the InChIKey of N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine?
The InChIKey is NPZMPQDWLBJZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-2-6-17-13(4-1)10-14-11-15(7-8-18(14)17)20-12-16-5-3-9-19-16/h1-9,11,19-20H,10,12H2.
What are the key properties of N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine?
N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine has a molecular weight of 260.34 g/mol, XLogP of 4.20, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine is sourced from PubChem (CID 62327002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).