[1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine

C11H14FN — CID 66024201

IUPAC[1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine
SMILESNCC1(Cc2ccccc2F)CC1
InChIInChI=1S/C11H14FN/c12-10-4-2-1-3-9(10)7-11(8-13)5-6-11/h1-4H,5-8,13H2
InChIKeyNOVVTYGRAPFUFZ-UHFFFAOYSA-N
MW179.24 g/mol
LogP2.11
Rot. Bonds3

About [1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine

[1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine (PubChem CID 66024201) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is [1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine
PubChem CID66024201
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name[1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine
SMILESNCC1(Cc2ccccc2F)CC1
InChIInChI=1S/C11H14FN/c12-10-4-2-1-3-9(10)7-11(8-13)5-6-11/h1-4H,5-8,13H2
InChIKeyNOVVTYGRAPFUFZ-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-[(2-chloro-3-fluorophenyl)methyl]cyclopropyl]methanamine
CID 112654232
[1-[(2,3-difluorophenyl)methyl]cycloheptyl]methanamine
CID 65391305
[1-[(5-bromo-2-fluorophenyl)methyl]cyclopropyl]methanamine
CID 66023755
1-[(2-fluorophenyl)methyl]cyclooctan-1-amine
CID 80603906
2-[[1-(aminomethyl)cyclopentyl]methyl]phenol
CID 105458102
[1-[(2,5-difluorophenyl)methyl]cyclobutyl]methanamine
CID 65194577
[4,4-dimethyl-1-[(2-methylphenyl)methyl]cyclohexyl]methanamine
CID 65390377
[4-[(2-fluorophenyl)methyl]oxan-4-yl]methanol
CID 66024317
[1-[(2-chloro-3-fluorophenyl)methyl]-4-methylcyclohexyl]methanamine
CID 112654779
[1-[(2-methylsulfanylphenyl)methyl]cyclobutyl]methanamine
CID 176776892
[1-[(2,5-difluorophenyl)methyl]cycloheptyl]methanamine
CID 65390913
[1-[(4-bromo-2-fluorophenyl)methyl]-4,4-dimethylcyclohexyl]methanamine
CID 65392363

Frequently Asked Questions

What is the IUPAC name of [1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine?
The IUPAC name of [1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine (CID 66024201) is [1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine.
What is the SMILES notation for [1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine?
The canonical SMILES for [1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine is NCC1(Cc2ccccc2F)CC1.
What is the InChIKey of [1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine?
The InChIKey is NOVVTYGRAPFUFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN/c12-10-4-2-1-3-9(10)7-11(8-13)5-6-11/h1-4H,5-8,13H2.
What are the key properties of [1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine?
[1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine has a molecular weight of 179.24 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-fluorophenyl)methyl]cyclopropyl]methanamine is sourced from PubChem (CID 66024201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).