3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine

C18H19N — CID 151993027

IUPAC3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine
SMILESCN(C)C=CCc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C18H19N/c1-19(2)12-6-9-14-8-5-11-17-16-10-4-3-7-15(16)13-18(14)17/h3-8,10-12H,9,13H2,1-2H3
InChIKeyUFBXSGPWTXXYCT-UHFFFAOYSA-N
MW249.36 g/mol
LogP3.88
Rot. Bonds3

About 3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine

3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine (PubChem CID 151993027) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is 3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine.

Molecular Properties

Compound Name3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine
PubChem CID151993027
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC Name3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine
SMILESCN(C)C=CCc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C18H19N/c1-19(2)12-6-9-14-8-5-11-17-16-10-4-3-7-15(16)13-18(14)17/h3-8,10-12H,9,13H2,1-2H3
InChIKeyUFBXSGPWTXXYCT-UHFFFAOYSA-N
XLogP3.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine?
The IUPAC name of 3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine (CID 151993027) is 3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine.
What is the SMILES notation for 3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine?
The canonical SMILES for 3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine is CN(C)C=CCc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine?
The InChIKey is UFBXSGPWTXXYCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N/c1-19(2)12-6-9-14-8-5-11-17-16-10-4-3-7-15(16)13-18(14)17/h3-8,10-12H,9,13H2,1-2H3.
What are the key properties of 3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine?
3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine has a molecular weight of 249.36 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9H-fluoren-1-yl)-N,N-dimethylprop-1-en-1-amine is sourced from PubChem (CID 151993027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).