1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine

C10H12FN — CID 84764934

IUPAC1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine
SMILESNC1(c2ccccc2CF)CC1
InChIInChI=1S/C10H12FN/c11-7-8-3-1-2-4-9(8)10(12)5-6-10/h1-4H,5-7,12H2
InChIKeyLHGHQQUAPBIWNP-UHFFFAOYSA-N
MW165.21 g/mol
LogP2.10
Rot. Bonds2

About 1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine

1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine (PubChem CID 84764934) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is 1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine
PubChem CID84764934
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine
SMILESNC1(c2ccccc2CF)CC1
InChIInChI=1S/C10H12FN/c11-7-8-3-1-2-4-9(8)10(12)5-6-10/h1-4H,5-7,12H2
InChIKeyLHGHQQUAPBIWNP-UHFFFAOYSA-N
XLogP2.10
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol
CID 117276392
3-[2-(1-aminocyclopropyl)phenyl]propanamide
CID 115023620
1-[2-(2-fluoropropyl)phenyl]cyclobutan-1-amine
CID 117296596
1-[2-(aminomethyl)phenyl]cyclobutan-1-amine;formonitrile
CID 174949833
1-[2-(fluoromethylsulfonyl)phenyl]cyclopropan-1-amine
CID 84726146
2-[2-(1-aminocyclopropyl)phenyl]-N-ethylacetamide
CID 115030861
2-(1-aminocyclopropyl)-6-(hydroxymethyl)phenol
CID 117277965
methyl 3-[2-(1-aminocyclopropyl)phenyl]propanoate
CID 115031368
1-[2-(1-fluorocyclohexyl)phenyl]cyclopropan-1-amine
CID 84726857
1-[2-(2-methoxypropyl)phenyl]cyclopentan-1-amine
CID 117112740
4-fluoro-1-(2-fluorophenyl)-4-methylcyclohexan-1-amine
CID 115034996
4,4-difluoro-1-(2-methylphenyl)cyclohexan-1-amine;hydrochloride
CID 131637935

Frequently Asked Questions

What is the IUPAC name of 1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine (CID 84764934) is 1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine is NC1(c2ccccc2CF)CC1.
What is the InChIKey of 1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine?
The InChIKey is LHGHQQUAPBIWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c11-7-8-3-1-2-4-9(8)10(12)5-6-10/h1-4H,5-7,12H2.
What are the key properties of 1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine?
1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine has a molecular weight of 165.21 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine is sourced from PubChem (CID 84764934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).