N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine

C16H16FN — CID 139308857

IUPACN-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine
SMILESF/C=C\c1cccc(CNCc2ccccc2)c1
InChIInChI=1S/C16H16FN/c17-10-9-14-7-4-8-16(11-14)13-18-12-15-5-2-1-3-6-15/h1-11,18H,12-13H2/b10-9-
InChIKeySFAPEKZIISFOFL-KTKRTIGZSA-N
MW241.31 g/mol
LogP3.92
Rot. Bonds5

About N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine

N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine (PubChem CID 139308857) has the molecular formula C16H16FN and a molecular weight of 241.31 g/mol. Its IUPAC name is N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine
PubChem CID139308857
Molecular FormulaC16H16FN
Molecular Weight241.31 g/mol
Exact Mass241.13
IUPAC NameN-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine
SMILESF/C=C\c1cccc(CNCc2ccccc2)c1
InChIInChI=1S/C16H16FN/c17-10-9-14-7-4-8-16(11-14)13-18-12-15-5-2-1-3-6-15/h1-11,18H,12-13H2/b10-9-
InChIKeySFAPEKZIISFOFL-KTKRTIGZSA-N
XLogP3.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzyl-1-phenylmethanamine;hydrate
CID 173452781
3-[(benzylamino)methyl]benzenethiol
CID 145471607
N,N'-bis[(3-ethenylphenyl)methyl]ethane-1,2-diamine;dihydrochloride
CID 173235570
2-fluoroethenylbenzene;silane
CID 158885758
N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride
CID 174862297
N-[(4-ethenylphenyl)methyl]-1-phenylmethanamine;hydrochloride
CID 173138199
N-[(3,5-difluorophenyl)methyl]-1-phenylmethanamine
CID 60752788
3-(anilinomethyl)benzaldehyde
CID 87371298
3-[[(2-sulfanylphenyl)methylamino]methyl]benzaldehyde
CID 142303725
3-(ethylaminomethyl)benzaldehyde
CID 90105279
N-benzyl-1-phenylmethanamine;dichlorotitanium
CID 174633271
4-[3-(ethylaminomethyl)phenyl]but-3-ene-1-thiol
CID 170478713

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine?
The IUPAC name of N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine (CID 139308857) is N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine.
What is the SMILES notation for N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine?
The canonical SMILES for N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine is F/C=C\c1cccc(CNCc2ccccc2)c1.
What is the InChIKey of N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine?
The InChIKey is SFAPEKZIISFOFL-KTKRTIGZSA-N. The full InChI is InChI=1S/C16H16FN/c17-10-9-14-7-4-8-16(11-14)13-18-12-15-5-2-1-3-6-15/h1-11,18H,12-13H2/b10-9-.
What are the key properties of N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine?
N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine has a molecular weight of 241.31 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(Z)-2-fluoroethenyl]phenyl]methyl]-1-phenylmethanamine is sourced from PubChem (CID 139308857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).