(5-cyclopropyl-2-fluorophenyl)methanamine

C10H12FN — CID 62490322

IUPAC(5-cyclopropyl-2-fluorophenyl)methanamine
SMILESNCc1cc(C2CC2)ccc1F
InChIInChI=1S/C10H12FN/c11-10-4-3-8(7-1-2-7)5-9(10)6-12/h3-5,7H,1-2,6,12H2
InChIKeyLIPMVQGETXGBLZ-UHFFFAOYSA-N
MW165.21 g/mol
LogP2.16
Rot. Bonds2

About (5-cyclopropyl-2-fluorophenyl)methanamine

(5-cyclopropyl-2-fluorophenyl)methanamine (PubChem CID 62490322) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is (5-cyclopropyl-2-fluorophenyl)methanamine.

Molecular Properties

Compound Name(5-cyclopropyl-2-fluorophenyl)methanamine
PubChem CID62490322
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name(5-cyclopropyl-2-fluorophenyl)methanamine
SMILESNCc1cc(C2CC2)ccc1F
InChIInChI=1S/C10H12FN/c11-10-4-3-8(7-1-2-7)5-9(10)6-12/h3-5,7H,1-2,6,12H2
InChIKeyLIPMVQGETXGBLZ-UHFFFAOYSA-N
XLogP2.16
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 ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(aminomethyl)-5-cyclopropylaniline
CID 139269543
2-(2-bromo-5-cyclopropylphenyl)ethanamine
CID 130050872
N'-[(5-cyclopropyl-2-fluorophenyl)methyl]azetidine-1-carboximidamide
CID 122097017
2-[4-(3,4-difluorophenyl)piperidin-1-yl]ethanamine
CID 82292770
(1R)-1-(5-cyclopropyl-2-fluorophenyl)ethanamine
CID 170449741
1,2-difluoro-4-[4-[4-(2-fluoroethyl)cyclohexyl]cyclohexyl]benzene
CID 67843257
5-[(5-cyclopropyl-2-fluorophenyl)methyl]-1H-1,2,4-triazole-3-carboxamide
CID 175824924
N-(2-amino-2-oxoethyl)-N-[(5-cyclopropyl-2-fluorophenyl)methyl]benzamide
CID 144888072
2-(4-cyclopropyl-2-fluorophenyl)ethane-1,1-diol
CID 129135375
(2-fluoro-5-methylphenyl)methanamine;hydrochloride
CID 117064774
4-cyclopropyl-1,2-difluorobenzene;formic acid
CID 144529056
[2-fluoro-5-[(3-phenylpyrrolidin-1-yl)methyl]phenyl]methanamine
CID 107878368

Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-2-fluorophenyl)methanamine?
The IUPAC name of (5-cyclopropyl-2-fluorophenyl)methanamine (CID 62490322) is (5-cyclopropyl-2-fluorophenyl)methanamine.
What is the SMILES notation for (5-cyclopropyl-2-fluorophenyl)methanamine?
The canonical SMILES for (5-cyclopropyl-2-fluorophenyl)methanamine is NCc1cc(C2CC2)ccc1F.
What is the InChIKey of (5-cyclopropyl-2-fluorophenyl)methanamine?
The InChIKey is LIPMVQGETXGBLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c11-10-4-3-8(7-1-2-7)5-9(10)6-12/h3-5,7H,1-2,6,12H2.
What are the key properties of (5-cyclopropyl-2-fluorophenyl)methanamine?
(5-cyclopropyl-2-fluorophenyl)methanamine has a molecular weight of 165.21 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-2-fluorophenyl)methanamine is sourced from PubChem (CID 62490322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).