1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine

C11H13ClFN — CID 83689421

IUPAC1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine
SMILESCC(N)C1(c2ccc(Cl)c(F)c2)CC1
InChIInChI=1S/C11H13ClFN/c1-7(14)11(4-5-11)8-2-3-9(12)10(13)6-8/h2-3,6-7H,4-5,14H2,1H3
InChIKeyJLYNKGIXKDZXPA-UHFFFAOYSA-N
MW213.68 g/mol
LogP2.86
Rot. Bonds2

About 1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine

1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine (PubChem CID 83689421) has the molecular formula C11H13ClFN and a molecular weight of 213.68 g/mol. Its IUPAC name is 1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine.

Molecular Properties

Compound Name1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine
PubChem CID83689421
Molecular FormulaC11H13ClFN
Molecular Weight213.68 g/mol
Exact Mass213.07
IUPAC Name1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine
SMILESCC(N)C1(c2ccc(Cl)c(F)c2)CC1
InChIInChI=1S/C11H13ClFN/c1-7(14)11(4-5-11)8-2-3-9(12)10(13)6-8/h2-3,6-7H,4-5,14H2,1H3
InChIKeyJLYNKGIXKDZXPA-UHFFFAOYSA-N
XLogP2.86
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.68
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[1-(3-fluoro-4-iodophenyl)cyclopropyl]ethanamine
CID 117046693
4-[1-(1-aminoethyl)cyclopropyl]-2-fluorophenol
CID 117285258
1-[1-(4-cyclopropyl-3-fluorophenyl)cyclopropyl]ethanamine
CID 117312921
5-[1-(1-aminoethyl)cyclopropyl]-2-fluoro-N,N-dimethylaniline
CID 117118391
1-[1-(3-fluoro-4-pentan-3-ylphenyl)cyclopropyl]ethanamine
CID 117377665
1-[1-(4-chlorophenyl)cyclopentyl]ethanamine
CID 83691849
2-[1-(1-aminoethyl)cyclopropyl]-6-chloro-3-fluorophenol
CID 117331543
5-[1-(1-aminoethyl)cyclopropyl]-3-fluorobenzene-1,2-diol
CID 117301518
1-(4-chloro-3-fluorophenyl)cyclobutan-1-amine
CID 82607558
1-[1-(4-methyl-3-methylsulfanylphenyl)cyclopropyl]ethanamine
CID 117317155
1-(4-chloro-3-fluorophenyl)cyclopropan-1-ol
CID 107993183
1-[1-(3-fluoro-4-phenylmethoxyphenyl)cyclopropyl]ethanamine
CID 117459786

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine?
The IUPAC name of 1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine (CID 83689421) is 1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine.
What is the SMILES notation for 1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine?
The canonical SMILES for 1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine is CC(N)C1(c2ccc(Cl)c(F)c2)CC1.
What is the InChIKey of 1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine?
The InChIKey is JLYNKGIXKDZXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClFN/c1-7(14)11(4-5-11)8-2-3-9(12)10(13)6-8/h2-3,6-7H,4-5,14H2,1H3.
What are the key properties of 1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine?
1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine has a molecular weight of 213.68 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-chloro-3-fluorophenyl)cyclopropyl]ethanamine is sourced from PubChem (CID 83689421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).