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

C18H19N — CID 103952180

IUPACN-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine
SMILESCC1(CNC2c3ccccc3-c3ccccc32)CC1
InChIInChI=1S/C18H19N/c1-18(10-11-18)12-19-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17,19H,10-12H2,1H3
InChIKeyQRCBKNIPVHLNPA-UHFFFAOYSA-N
MW249.36 g/mol
LogP4.15
Rot. Bonds3

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

N-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine (PubChem CID 103952180) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine.

Molecular Properties

Compound NameN-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine
PubChem CID103952180
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC NameN-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine
SMILESCC1(CNC2c3ccccc3-c3ccccc32)CC1
InChIInChI=1S/C18H19N/c1-18(10-11-18)12-19-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17,19H,10-12H2,1H3
InChIKeyQRCBKNIPVHLNPA-UHFFFAOYSA-N
XLogP4.15
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 ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine?
The IUPAC name of N-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine (CID 103952180) is N-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine.
What is the SMILES notation for N-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine?
The canonical SMILES for N-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine is CC1(CNC2c3ccccc3-c3ccccc32)CC1.
What is the InChIKey of N-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine?
The InChIKey is QRCBKNIPVHLNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N/c1-18(10-11-18)12-19-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17,19H,10-12H2,1H3.
What are the key properties of N-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine?
N-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine has a molecular weight of 249.36 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopropyl)methyl]-9H-fluoren-9-amine is sourced from PubChem (CID 103952180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).