2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline

C16H24ClFN2 — CID 43308731

IUPAC2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
SMILESCCCN1CCCC(C(C)Nc2ccc(F)cc2Cl)C1
InChIInChI=1S/C16H24ClFN2/c1-3-8-20-9-4-5-13(11-20)12(2)19-16-7-6-14(18)10-15(16)17/h6-7,10,12-13,19H,3-5,8-9,11H2,1-2H3
InChIKeySCSSMEBCGBAFIV-UHFFFAOYSA-N
MW298.83 g/mol
LogP4.40
Rot. Bonds5

About 2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline

2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline (PubChem CID 43308731) has the molecular formula C16H24ClFN2 and a molecular weight of 298.83 g/mol. Its IUPAC name is 2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline.

Molecular Properties

Compound Name2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
PubChem CID43308731
Molecular FormulaC16H24ClFN2
Molecular Weight298.83 g/mol
Exact Mass298.16
IUPAC Name2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
SMILESCCCN1CCCC(C(C)Nc2ccc(F)cc2Cl)C1
InChIInChI=1S/C16H24ClFN2/c1-3-8-20-9-4-5-13(11-20)12(2)19-16-7-6-14(18)10-15(16)17/h6-7,10,12-13,19H,3-5,8-9,11H2,1-2H3
InChIKeySCSSMEBCGBAFIV-UHFFFAOYSA-N
XLogP4.40
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.83
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-2-chloro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43308799
2-chloro-4-fluoro-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline
CID 43308733
4-chloro-3-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43721347
2,4,6-trichloro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43308707
2-bromo-5-chloro-4-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 104722437
5-bromo-2,4-difluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 102852683
4-bromo-2,6-dichloro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43308713
4-chloro-3-methoxy-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 107620998
2,3-dimethyl-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43308056
N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine
CID 81375624
2,5-dichloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]aniline
CID 43307449
6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine
CID 116812757

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline?
The IUPAC name of 2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline (CID 43308731) is 2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline.
What is the SMILES notation for 2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline?
The canonical SMILES for 2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline is CCCN1CCCC(C(C)Nc2ccc(F)cc2Cl)C1.
What is the InChIKey of 2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline?
The InChIKey is SCSSMEBCGBAFIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24ClFN2/c1-3-8-20-9-4-5-13(11-20)12(2)19-16-7-6-14(18)10-15(16)17/h6-7,10,12-13,19H,3-5,8-9,11H2,1-2H3.
What are the key properties of 2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline?
2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline has a molecular weight of 298.83 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline is sourced from PubChem (CID 43308731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).