N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine

C16H23FN2 — CID 169202979

IUPACN-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)CCc1ccn2ccc(F)cc12
InChIInChI=1S/C16H23FN2/c1-3-8-18(9-4-2)10-5-14-6-11-19-12-7-15(17)13-16(14)19/h6-7,11-13H,3-5,8-10H2,1-2H3
InChIKeyVRNYGZVEDBOQJG-UHFFFAOYSA-N
MW262.37 g/mol
LogP3.74
Rot. Bonds7

About N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine

N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine (PubChem CID 169202979) has the molecular formula C16H23FN2 and a molecular weight of 262.37 g/mol. Its IUPAC name is N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine
PubChem CID169202979
Molecular FormulaC16H23FN2
Molecular Weight262.37 g/mol
Exact Mass262.18
IUPAC NameN-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)CCc1ccn2ccc(F)cc12
InChIInChI=1S/C16H23FN2/c1-3-8-18(9-4-2)10-5-14-6-11-19-12-7-15(17)13-16(14)19/h6-7,11-13H,3-5,8-10H2,1-2H3
InChIKeyVRNYGZVEDBOQJG-UHFFFAOYSA-N
XLogP3.74
TPSA7.65 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

N,N-diethyl-2-indolizin-1-ylethanamine
CID 169203234
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-propylbutan-1-amine
CID 167205055
N-ethyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]propan-1-amine
CID 156836218
4-chloro-2-[2-(dipropylamino)ethyl]phenol
CID 10491251
5-[2-(dipropylamino)ethyl]-2-fluorophenol;hydrobromide
CID 14901828
3-(4-ethyl-2,3-difluorophenyl)-N,N-dipropylpropan-1-amine
CID 130243080
2-[(5-fluoro-2-methylphenyl)methyl-propylamino]ethanol
CID 115970191
2-[(2-chloro-5-fluorophenyl)methyl-propylamino]ethanol
CID 102609322
2-(aminomethyl)-4-fluoro-N-methyl-N-propylaniline
CID 43313967
2-(chloromethyl)-4-fluoro-N-methyl-N-propylaniline
CID 43313548
2-indolizin-1-yl-N,N-dimethylethanamine;oxalic acid
CID 175928766
4-[2-(dipropylamino)ethyl]benzene-1,2-diamine
CID 10014310

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine?
The IUPAC name of N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine (CID 169202979) is N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine.
What is the SMILES notation for N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine?
The canonical SMILES for N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine is CCCN(CCC)CCc1ccn2ccc(F)cc12.
What is the InChIKey of N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine?
The InChIKey is VRNYGZVEDBOQJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2/c1-3-8-18(9-4-2)10-5-14-6-11-19-12-7-15(17)13-16(14)19/h6-7,11-13H,3-5,8-10H2,1-2H3.
What are the key properties of N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine?
N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine has a molecular weight of 262.37 g/mol, XLogP of 3.74, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine is sourced from PubChem (CID 169202979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).