1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine

C13H16FN — CID 84673435

IUPAC1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine
SMILESNC1(C2CCC2)CC1c1cccc(F)c1
InChIInChI=1S/C13H16FN/c14-11-6-1-3-9(7-11)12-8-13(12,15)10-4-2-5-10/h1,3,6-7,10,12H,2,4-5,8,15H2
InChIKeyRSLQXTHYWAFNKL-UHFFFAOYSA-N
MW205.28 g/mol
LogP2.81
Rot. Bonds2

About 1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine

1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine (PubChem CID 84673435) has the molecular formula C13H16FN and a molecular weight of 205.28 g/mol. Its IUPAC name is 1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine
PubChem CID84673435
Molecular FormulaC13H16FN
Molecular Weight205.28 g/mol
Exact Mass205.13
IUPAC Name1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine
SMILESNC1(C2CCC2)CC1c1cccc(F)c1
InChIInChI=1S/C13H16FN/c14-11-6-1-3-9(7-11)12-8-13(12,15)10-4-2-5-10/h1,3,6-7,10,12H,2,4-5,8,15H2
InChIKeyRSLQXTHYWAFNKL-UHFFFAOYSA-N
XLogP2.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-amino-2-(3-fluorophenyl)cyclopropane-1-carboxylic acid
CID 53276276
2-(3-fluorophenyl)-1-propylcyclopropan-1-amine
CID 84665026
cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594926
cis-(1R,2R)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594918
2-(3-fluorophenyl)cyclobutan-1-amine
CID 81014796
2-(3-fluorophenyl)piperidine-1-carboxamide
CID 141445896
3-(3-fluorophenyl)pyrrolidin-1-amine
CID 83529953
1-chloro-2-(3-fluorophenyl)cyclopropane-1-carboxylic acid
CID 152624369
4-(3-fluorophenyl)-N-methylcyclohexan-1-amine
CID 82283505
2-[(2S)-1-[(1R,2R)-2-(3-fluorophenyl)cyclopropanecarbonyl]piperidin-2-yl]acetamide
CID 124786387
(R)-cyclobutyl-(3-fluorophenyl)methanamine;hydrochloride
CID 171199154
2-(3-fluorophenyl)-1,3-dithiane
CID 71345753

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine?
The IUPAC name of 1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine (CID 84673435) is 1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine.
What is the SMILES notation for 1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine?
The canonical SMILES for 1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine is NC1(C2CCC2)CC1c1cccc(F)c1.
What is the InChIKey of 1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine?
The InChIKey is RSLQXTHYWAFNKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN/c14-11-6-1-3-9(7-11)12-8-13(12,15)10-4-2-5-10/h1,3,6-7,10,12H,2,4-5,8,15H2.
What are the key properties of 1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine?
1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine has a molecular weight of 205.28 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-(3-fluorophenyl)cyclopropan-1-amine is sourced from PubChem (CID 84673435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).