N-(cyclobutylmethyl)-9H-fluoren-2-amine

C18H19N — CID 65458719

IUPACN-(cyclobutylmethyl)-9H-fluoren-2-amine
SMILESc1ccc2c(c1)Cc1cc(NCC3CCC3)ccc1-2
InChIInChI=1S/C18H19N/c1-2-7-17-14(6-1)10-15-11-16(8-9-18(15)17)19-12-13-4-3-5-13/h1-2,6-9,11,13,19H,3-5,10,12H2
InChIKeyKGPBHQDSSOPXGH-UHFFFAOYSA-N
MW249.36 g/mol
LogP4.47
Rot. Bonds3

About N-(cyclobutylmethyl)-9H-fluoren-2-amine

N-(cyclobutylmethyl)-9H-fluoren-2-amine (PubChem CID 65458719) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-9H-fluoren-2-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-9H-fluoren-2-amine
PubChem CID65458719
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC NameN-(cyclobutylmethyl)-9H-fluoren-2-amine
SMILESc1ccc2c(c1)Cc1cc(NCC3CCC3)ccc1-2
InChIInChI=1S/C18H19N/c1-2-7-17-14(6-1)10-15-11-16(8-9-18(15)17)19-12-13-4-3-5-13/h1-2,6-9,11,13,19H,3-5,10,12H2
InChIKeyKGPBHQDSSOPXGH-UHFFFAOYSA-N
XLogP4.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-9H-fluoren-2-amine?
The IUPAC name of N-(cyclobutylmethyl)-9H-fluoren-2-amine (CID 65458719) is N-(cyclobutylmethyl)-9H-fluoren-2-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-9H-fluoren-2-amine?
The canonical SMILES for N-(cyclobutylmethyl)-9H-fluoren-2-amine is c1ccc2c(c1)Cc1cc(NCC3CCC3)ccc1-2.
What is the InChIKey of N-(cyclobutylmethyl)-9H-fluoren-2-amine?
The InChIKey is KGPBHQDSSOPXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N/c1-2-7-17-14(6-1)10-15-11-16(8-9-18(15)17)19-12-13-4-3-5-13/h1-2,6-9,11,13,19H,3-5,10,12H2.
What are the key properties of N-(cyclobutylmethyl)-9H-fluoren-2-amine?
N-(cyclobutylmethyl)-9H-fluoren-2-amine has a molecular weight of 249.36 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-9H-fluoren-2-amine is sourced from PubChem (CID 65458719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).