N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride

C9H13F3NYb — CID 175294830

IUPACN-methyl-2-phenylethanamine;ytterbium(3+);trifluoride
SMILESCNCCc1ccccc1.[F-].[F-].[F-].[Yb+3]
InChIInChI=1S/C9H13N.3FH.Yb/c1-10-8-7-9-5-3-2-4-6-9;;;;/h2-6,10H,7-8H2,1H3;3*1H;/q;;;;+3/p-3
InChIKeyNMIPSWAOWFLVRM-UHFFFAOYSA-K
MW365.24 g/mol
LogP-7.54
Rot. Bonds3

About N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride

N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride (PubChem CID 175294830) has the molecular formula C9H13F3NYb and a molecular weight of 365.24 g/mol. Its IUPAC name is N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride.

Molecular Properties

Compound NameN-methyl-2-phenylethanamine;ytterbium(3+);trifluoride
PubChem CID175294830
Molecular FormulaC9H13F3NYb
Molecular Weight365.24 g/mol
Exact Mass366.04
IUPAC NameN-methyl-2-phenylethanamine;ytterbium(3+);trifluoride
SMILESCNCCc1ccccc1.[F-].[F-].[F-].[Yb+3]
InChIInChI=1S/C9H13N.3FH.Yb/c1-10-8-7-9-5-3-2-4-6-9;;;;/h2-6,10H,7-8H2,1H3;3*1H;/q;;;;+3/p-3
InChIKeyNMIPSWAOWFLVRM-UHFFFAOYSA-K
XLogP-7.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.24
LogP ≤ 5-7.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methylmethanamine;N-methyl-2-phenylethanamine
CID 22563284
lithium;hydride;N-methyl-2-phenylethanamine
CID 174675590
N-methyl-9-phenylnonan-1-amine
CID 10609702
2-[4-[2-(fluoroamino)ethyl]phenyl]-N-methylethanamine
CID 155050815
ethane;N-methyl-1-phenylethanamine;N-methyl-2-phenylethanamine;N-methyl-1-phenylmethanamine
CID 168903163
N-methyl-1-[4-(2-phenylethyl)phenyl]methanamine
CID 21395132
ethane;N-methyl-2-[4-(methylaminomethyl)phenyl]ethanamine
CID 145117697
ethane;N-methyl-2-(4-propylphenyl)ethanamine
CID 143565028
N-methyl-7-phenylhept-3-en-1-amine
CID 79592715
N,3-dimethyl-6-phenylhexan-1-amine
CID 81012432
N-chloro-2-phenylethanamine
CID 18184165
N-alumanyl-2-phenylethanamine
CID 173457545

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride?
The IUPAC name of N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride (CID 175294830) is N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride.
What is the SMILES notation for N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride?
The canonical SMILES for N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride is CNCCc1ccccc1.[F-].[F-].[F-].[Yb+3].
What is the InChIKey of N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride?
The InChIKey is NMIPSWAOWFLVRM-UHFFFAOYSA-K. The full InChI is InChI=1S/C9H13N.3FH.Yb/c1-10-8-7-9-5-3-2-4-6-9;;;;/h2-6,10H,7-8H2,1H3;3*1H;/q;;;;+3/p-3.
What are the key properties of N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride?
N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride has a molecular weight of 365.24 g/mol, XLogP of -7.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride is sourced from PubChem (CID 175294830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).