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

C19H21N — CID 63419501

IUPACN-(cyclopentylmethyl)-9H-fluoren-2-amine
SMILESc1ccc2c(c1)Cc1cc(NCC3CCCC3)ccc1-2
InChIInChI=1S/C19H21N/c1-2-6-14(5-1)13-20-17-9-10-19-16(12-17)11-15-7-3-4-8-18(15)19/h3-4,7-10,12,14,20H,1-2,5-6,11,13H2
InChIKeyZKZMLEDPOMNNSG-UHFFFAOYSA-N
MW263.38 g/mol
LogP4.86
Rot. Bonds3

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

N-(cyclopentylmethyl)-9H-fluoren-2-amine (PubChem CID 63419501) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-9H-fluoren-2-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-9H-fluoren-2-amine
PubChem CID63419501
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC NameN-(cyclopentylmethyl)-9H-fluoren-2-amine
SMILESc1ccc2c(c1)Cc1cc(NCC3CCCC3)ccc1-2
InChIInChI=1S/C19H21N/c1-2-6-14(5-1)13-20-17-9-10-19-16(12-17)11-15-7-3-4-8-18(15)19/h3-4,7-10,12,14,20H,1-2,5-6,11,13H2
InChIKeyZKZMLEDPOMNNSG-UHFFFAOYSA-N
XLogP4.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-9H-fluoren-2-amine?
The IUPAC name of N-(cyclopentylmethyl)-9H-fluoren-2-amine (CID 63419501) is N-(cyclopentylmethyl)-9H-fluoren-2-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-9H-fluoren-2-amine?
The canonical SMILES for N-(cyclopentylmethyl)-9H-fluoren-2-amine is c1ccc2c(c1)Cc1cc(NCC3CCCC3)ccc1-2.
What is the InChIKey of N-(cyclopentylmethyl)-9H-fluoren-2-amine?
The InChIKey is ZKZMLEDPOMNNSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N/c1-2-6-14(5-1)13-20-17-9-10-19-16(12-17)11-15-7-3-4-8-18(15)19/h3-4,7-10,12,14,20H,1-2,5-6,11,13H2.
What are the key properties of N-(cyclopentylmethyl)-9H-fluoren-2-amine?
N-(cyclopentylmethyl)-9H-fluoren-2-amine has a molecular weight of 263.38 g/mol, XLogP of 4.86, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-9H-fluoren-2-amine is sourced from PubChem (CID 63419501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).