4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline

C36H44N2 — CID 22315979

IUPAC4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline
SMILESCCCCCCCCC(C)(c1ccc(Cc2ccc(N)cc2)cc1)c1ccc(Cc2ccc(N)cc2)cc1
InChIInChI=1S/C36H44N2/c1-3-4-5-6-7-8-25-36(2,32-17-9-28(10-18-32)26-30-13-21-34(37)22-14-30)33-19-11-29(12-20-33)27-31-15-23-35(38)24-16-31/h9-24H,3-8,25-27,37-38H2,1-2H3
InChIKeyLFUGBJVZSSTZHD-UHFFFAOYSA-N
MW504.76 g/mol
LogP9.09
Rot. Bonds13

About 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline

4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline (PubChem CID 22315979) has the molecular formula C36H44N2 and a molecular weight of 504.76 g/mol. Its IUPAC name is 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline.

Molecular Properties

Compound Name4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline
PubChem CID22315979
Molecular FormulaC36H44N2
Molecular Weight504.76 g/mol
Exact Mass504.35
IUPAC Name4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline
SMILESCCCCCCCCC(C)(c1ccc(Cc2ccc(N)cc2)cc1)c1ccc(Cc2ccc(N)cc2)cc1
InChIInChI=1S/C36H44N2/c1-3-4-5-6-7-8-25-36(2,32-17-9-28(10-18-32)26-30-13-21-34(37)22-14-30)33-19-11-29(12-20-33)27-31-15-23-35(38)24-16-31/h9-24H,3-8,25-27,37-38H2,1-2H3
InChIKeyLFUGBJVZSSTZHD-UHFFFAOYSA-N
XLogP9.09
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.76
LogP ≤ 59.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline?
The IUPAC name of 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline (CID 22315979) is 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline.
What is the SMILES notation for 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline?
The canonical SMILES for 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline is CCCCCCCCC(C)(c1ccc(Cc2ccc(N)cc2)cc1)c1ccc(Cc2ccc(N)cc2)cc1.
What is the InChIKey of 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline?
The InChIKey is LFUGBJVZSSTZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H44N2/c1-3-4-5-6-7-8-25-36(2,32-17-9-28(10-18-32)26-30-13-21-34(37)22-14-30)33-19-11-29(12-20-33)27-31-15-23-35(38)24-16-31/h9-24H,3-8,25-27,37-38H2,1-2H3.
What are the key properties of 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline?
4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline has a molecular weight of 504.76 g/mol, XLogP of 9.09, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline is sourced from PubChem (CID 22315979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).