difluoromethane;phenylmethanamine

C8H11F2N — CID 156875485

IUPACdifluoromethane;phenylmethanamine
SMILESFCF.NCc1ccccc1
InChIInChI=1S/C7H9N.CH2F2/c8-6-7-4-2-1-3-5-7;2-1-3/h1-5H,6,8H2;1H2
InChIKeyYYJVGYLHEWSWSN-UHFFFAOYSA-N
MW159.18 g/mol
LogP2.03
Rot. Bonds1

About difluoromethane;phenylmethanamine

difluoromethane;phenylmethanamine (PubChem CID 156875485) has the molecular formula C8H11F2N and a molecular weight of 159.18 g/mol. Its IUPAC name is difluoromethane;phenylmethanamine.

Molecular Properties

Compound Namedifluoromethane;phenylmethanamine
PubChem CID156875485
Molecular FormulaC8H11F2N
Molecular Weight159.18 g/mol
Exact Mass159.09
IUPAC Namedifluoromethane;phenylmethanamine
SMILESFCF.NCc1ccccc1
InChIInChI=1S/C7H9N.CH2F2/c8-6-7-4-2-1-3-5-7;2-1-3/h1-5H,6,8H2;1H2
InChIKeyYYJVGYLHEWSWSN-UHFFFAOYSA-N
XLogP2.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of difluoromethane;phenylmethanamine?
The IUPAC name of difluoromethane;phenylmethanamine (CID 156875485) is difluoromethane;phenylmethanamine.
What is the SMILES notation for difluoromethane;phenylmethanamine?
The canonical SMILES for difluoromethane;phenylmethanamine is FCF.NCc1ccccc1.
What is the InChIKey of difluoromethane;phenylmethanamine?
The InChIKey is YYJVGYLHEWSWSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N.CH2F2/c8-6-7-4-2-1-3-5-7;2-1-3/h1-5H,6,8H2;1H2.
What are the key properties of difluoromethane;phenylmethanamine?
difluoromethane;phenylmethanamine has a molecular weight of 159.18 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethane;phenylmethanamine is sourced from PubChem (CID 156875485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).