N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine

C19H22N2 — CID 81469099

IUPACN-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine
SMILESCC1CC(Nc2ccc3c(c2)Cc2ccccc2-3)CN1C
InChIInChI=1S/C19H22N2/c1-13-9-17(12-21(13)2)20-16-7-8-19-15(11-16)10-14-5-3-4-6-18(14)19/h3-8,11,13,17,20H,9-10,12H2,1-2H3
InChIKeyXQGLAFZNCVSNTD-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.76
Rot. Bonds2

About N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine

N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine (PubChem CID 81469099) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine
PubChem CID81469099
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC NameN-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine
SMILESCC1CC(Nc2ccc3c(c2)Cc2ccccc2-3)CN1C
InChIInChI=1S/C19H22N2/c1-13-9-17(12-21(13)2)20-16-7-8-19-15(11-16)10-14-5-3-4-6-18(14)19/h3-8,11,13,17,20H,9-10,12H2,1-2H3
InChIKeyXQGLAFZNCVSNTD-UHFFFAOYSA-N
XLogP3.76
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine?
The IUPAC name of N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine (CID 81469099) is N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine.
What is the SMILES notation for N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine?
The canonical SMILES for N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine is CC1CC(Nc2ccc3c(c2)Cc2ccccc2-3)CN1C.
What is the InChIKey of N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine?
The InChIKey is XQGLAFZNCVSNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-13-9-17(12-21(13)2)20-16-7-8-19-15(11-16)10-14-5-3-4-6-18(14)19/h3-8,11,13,17,20H,9-10,12H2,1-2H3.
What are the key properties of N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine?
N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine has a molecular weight of 278.40 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 81469099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).