N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine

C20H23N — CID 63820571

IUPACN-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine
SMILESCC1(CNC2c3ccccc3-c3ccccc32)CCCC1
InChIInChI=1S/C20H23N/c1-20(12-6-7-13-20)14-21-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19/h2-5,8-11,19,21H,6-7,12-14H2,1H3
InChIKeySFNAIBQIKBNOTM-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.93
Rot. Bonds3

About N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine

N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine (PubChem CID 63820571) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine
PubChem CID63820571
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC NameN-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine
SMILESCC1(CNC2c3ccccc3-c3ccccc32)CCCC1
InChIInChI=1S/C20H23N/c1-20(12-6-7-13-20)14-21-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19/h2-5,8-11,19,21H,6-7,12-14H2,1H3
InChIKeySFNAIBQIKBNOTM-UHFFFAOYSA-N
XLogP4.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine (CID 63820571) is N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine is CC1(CNC2c3ccccc3-c3ccccc32)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine?
The InChIKey is SFNAIBQIKBNOTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-20(12-6-7-13-20)14-21-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19/h2-5,8-11,19,21H,6-7,12-14H2,1H3.
What are the key properties of N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine?
N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine has a molecular weight of 277.41 g/mol, XLogP of 4.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]-9H-fluoren-9-amine is sourced from PubChem (CID 63820571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).