(1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine

C11H14FN — CID 94248777

IUPAC(1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine
SMILESN[C@H](CC1CC1)c1ccc(F)cc1
InChIInChI=1S/C11H14FN/c12-10-5-3-9(4-6-10)11(13)7-8-1-2-8/h3-6,8,11H,1-2,7,13H2/t11-/m1/s1
InChIKeyVPJZNTCBXCDHFF-LLVKDONJSA-N
MW179.24 g/mol
LogP2.63
Rot. Bonds3

About (1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine

(1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine (PubChem CID 94248777) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is (1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine.

Molecular Properties

Compound Name(1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine
PubChem CID94248777
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name(1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine
SMILESN[C@H](CC1CC1)c1ccc(F)cc1
InChIInChI=1S/C11H14FN/c12-10-5-3-9(4-6-10)11(13)7-8-1-2-8/h3-6,8,11H,1-2,7,13H2/t11-/m1/s1
InChIKeyVPJZNTCBXCDHFF-LLVKDONJSA-N
XLogP2.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopropyl-1-(4-fluorophenyl)ethanamine;hydrochloride
CID 131637709
1-(4-fluorophenyl)-2-pyrrolidin-3-ylethanamine
CID 116936082
2-cyclopropyl-1-(4-methylphenyl)ethanamine
CID 22649613
2-cyclopropyl-1-(3,5-difluorophenyl)ethanamine
CID 55272126
(1S)-1-(4-bromophenyl)-2-cyclopropylethanamine;hydrochloride
CID 171219224
(1S)-1-[4-(aminomethyl)phenyl]-2-cyclopropylethanamine
CID 150978200
(1R)-2-cyclopropyl-1-(4-phenylphenyl)ethanamine;hydrochloride
CID 171208431
(1S)-2-cyclopropyl-1-(4-ethylphenyl)ethanamine;hydrochloride
CID 171230824
2-cyclopropyl-1-[4-[4-(trifluoromethyl)phenyl]phenyl]ethanamine
CID 67981332
1-(4-chloro-3-fluorophenyl)-2-cyclopropylethanamine
CID 103693328
1-[4-(aminomethyl)-3-fluorophenyl]-2-cyclopropylethanamine
CID 150062889
(1R)-2-cyclopropyl-1-(4-methoxyphenyl)ethanamine;hydrochloride
CID 171200883

Frequently Asked Questions

What is the IUPAC name of (1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine?
The IUPAC name of (1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine (CID 94248777) is (1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine.
What is the SMILES notation for (1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine?
The canonical SMILES for (1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine is N[C@H](CC1CC1)c1ccc(F)cc1.
What is the InChIKey of (1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine?
The InChIKey is VPJZNTCBXCDHFF-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14FN/c12-10-5-3-9(4-6-10)11(13)7-8-1-2-8/h3-6,8,11H,1-2,7,13H2/t11-/m1/s1.
What are the key properties of (1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine?
(1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine has a molecular weight of 179.24 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine is sourced from PubChem (CID 94248777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).