1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine

C22H21N — CID 14710159

IUPAC1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1C1c2ccccc2-c2ccccc21
InChIInChI=1S/C22H21N/c1-23(2)15-16-9-3-4-10-17(16)22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h3-14,22H,15H2,1-2H3
InChIKeyPEPIFDVCCLKWON-UHFFFAOYSA-N
MW299.42 g/mol
LogP4.91
Rot. Bonds3

About 1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine

1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine (PubChem CID 14710159) has the molecular formula C22H21N and a molecular weight of 299.42 g/mol. Its IUPAC name is 1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine
PubChem CID14710159
Molecular FormulaC22H21N
Molecular Weight299.42 g/mol
Exact Mass299.17
IUPAC Name1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1C1c2ccccc2-c2ccccc21
InChIInChI=1S/C22H21N/c1-23(2)15-16-9-3-4-10-17(16)22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h3-14,22H,15H2,1-2H3
InChIKeyPEPIFDVCCLKWON-UHFFFAOYSA-N
XLogP4.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine (CID 14710159) is 1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine is CN(C)Cc1ccccc1C1c2ccccc2-c2ccccc21.
What is the InChIKey of 1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine?
The InChIKey is PEPIFDVCCLKWON-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N/c1-23(2)15-16-9-3-4-10-17(16)22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h3-14,22H,15H2,1-2H3.
What are the key properties of 1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine?
1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine has a molecular weight of 299.42 g/mol, XLogP of 4.91, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 14710159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).