N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine

C18H21F2N — CID 43496285

IUPACN-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ccccc1C)c1ccc(F)cc1F
InChIInChI=1S/C18H21F2N/c1-3-10-21-18(11-14-7-5-4-6-13(14)2)16-9-8-15(19)12-17(16)20/h4-9,12,18,21H,3,10-11H2,1-2H3
InChIKeyVXPGZVLXDNPADJ-UHFFFAOYSA-N
MW289.37 g/mol
LogP4.56
Rot. Bonds6

About N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine

N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine (PubChem CID 43496285) has the molecular formula C18H21F2N and a molecular weight of 289.37 g/mol. Its IUPAC name is N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine
PubChem CID43496285
Molecular FormulaC18H21F2N
Molecular Weight289.37 g/mol
Exact Mass289.16
IUPAC NameN-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ccccc1C)c1ccc(F)cc1F
InChIInChI=1S/C18H21F2N/c1-3-10-21-18(11-14-7-5-4-6-13(14)2)16-9-8-15(19)12-17(16)20/h4-9,12,18,21H,3,10-11H2,1-2H3
InChIKeyVXPGZVLXDNPADJ-UHFFFAOYSA-N
XLogP4.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.37
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(2-chloro-4-fluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine
CID 63420114
N-[1-(2-bromo-4-fluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine
CID 63528107
N-[2-(4-fluoro-2-methylphenyl)-1-(2-fluorophenyl)ethyl]propan-1-amine
CID 114347863
N-[1-(5-bromo-2-fluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine
CID 63528282
N-[1-(4-fluoro-3-methylphenyl)-2-(2-methylphenyl)ethyl]propan-1-amine
CID 63413503
N-[2-(2-chloro-5-fluorophenyl)-1-(2-methylphenyl)ethyl]propan-1-amine
CID 102618617
1-(2,4-difluorophenyl)-N-propylethane-1,2-diamine
CID 62064444
N-[1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethyl]propan-1-amine
CID 105394824
N-[1-(2-bromophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine
CID 63415263
N-[1-(2,5-dimethylthiophen-3-yl)-2-(2-methylphenyl)ethyl]propan-1-amine
CID 43496874
N-[2-(5-fluoro-2-methylphenyl)-1-pyrimidin-2-ylethyl]propan-1-amine
CID 105373741
N-[1-(2,4-difluorophenyl)-2-methylsulfanylethyl]propan-1-amine
CID 62800720

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine?
The IUPAC name of N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine (CID 43496285) is N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine is CCCNC(Cc1ccccc1C)c1ccc(F)cc1F.
What is the InChIKey of N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine?
The InChIKey is VXPGZVLXDNPADJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21F2N/c1-3-10-21-18(11-14-7-5-4-6-13(14)2)16-9-8-15(19)12-17(16)20/h4-9,12,18,21H,3,10-11H2,1-2H3.
What are the key properties of N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine?
N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine has a molecular weight of 289.37 g/mol, XLogP of 4.56, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-difluorophenyl)-2-(2-methylphenyl)ethyl]propan-1-amine is sourced from PubChem (CID 43496285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).