N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine

C24H25Cl2NO — CID 17211084

IUPACN-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine
SMILESCC(CCc1ccccc1)NCc1ccccc1OCc1ccc(Cl)cc1Cl
InChIInChI=1S/C24H25Cl2NO/c1-18(11-12-19-7-3-2-4-8-19)27-16-20-9-5-6-10-24(20)28-17-21-13-14-22(25)15-23(21)26/h2-10,13-15,18,27H,11-12,16-17H2,1H3
InChIKeyZXDWBEZBSGEQKT-UHFFFAOYSA-N
MW414.38 g/mol
LogP6.68
Rot. Bonds9

About N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine

N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine (PubChem CID 17211084) has the molecular formula C24H25Cl2NO and a molecular weight of 414.38 g/mol. Its IUPAC name is N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine.

Molecular Properties

Compound NameN-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine
PubChem CID17211084
Molecular FormulaC24H25Cl2NO
Molecular Weight414.38 g/mol
Exact Mass413.13
IUPAC NameN-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine
SMILESCC(CCc1ccccc1)NCc1ccccc1OCc1ccc(Cl)cc1Cl
InChIInChI=1S/C24H25Cl2NO/c1-18(11-12-19-7-3-2-4-8-19)27-16-20-9-5-6-10-24(20)28-17-21-13-14-22(25)15-23(21)26/h2-10,13-15,18,27H,11-12,16-17H2,1H3
InChIKeyZXDWBEZBSGEQKT-UHFFFAOYSA-N
XLogP6.68
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.38
LogP ≤ 56.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine?
The IUPAC name of N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine (CID 17211084) is N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine.
What is the SMILES notation for N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine?
The canonical SMILES for N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine is CC(CCc1ccccc1)NCc1ccccc1OCc1ccc(Cl)cc1Cl.
What is the InChIKey of N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine?
The InChIKey is ZXDWBEZBSGEQKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25Cl2NO/c1-18(11-12-19-7-3-2-4-8-19)27-16-20-9-5-6-10-24(20)28-17-21-13-14-22(25)15-23(21)26/h2-10,13-15,18,27H,11-12,16-17H2,1H3.
What are the key properties of N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine?
N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine has a molecular weight of 414.38 g/mol, XLogP of 6.68, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenylbutan-2-amine is sourced from PubChem (CID 17211084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).