4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline

C52H74N2 — CID 22920527

IUPAC4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline
SMILESCCCCCCCCCCC1CCC(c2ccc(C(CCCCC)c3ccc(N)cc3)cc2)(c2ccc(C(CCCCC)c3ccc(N)cc3)cc2)CC1
InChIInChI=1S/C52H74N2/c1-4-7-10-11-12-13-14-17-18-41-37-39-52(40-38-41,46-29-21-42(22-30-46)50(19-15-8-5-2)44-25-33-48(53)34-26-44)47-31-23-43(24-32-47)51(20-16-9-6-3)45-27-35-49(54)36-28-45/h21-36,41,50-51H,4-20,37-40,53-54H2,1-3H3
InChIKeyORVBWKTZSFOFLS-UHFFFAOYSA-N
MW727.18 g/mol
LogP15.28
Rot. Bonds23

About 4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline

4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline (PubChem CID 22920527) has the molecular formula C52H74N2 and a molecular weight of 727.18 g/mol. Its IUPAC name is 4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline.

Molecular Properties

Compound Name4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline
PubChem CID22920527
Molecular FormulaC52H74N2
Molecular Weight727.18 g/mol
Exact Mass726.59
IUPAC Name4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline
SMILESCCCCCCCCCCC1CCC(c2ccc(C(CCCCC)c3ccc(N)cc3)cc2)(c2ccc(C(CCCCC)c3ccc(N)cc3)cc2)CC1
InChIInChI=1S/C52H74N2/c1-4-7-10-11-12-13-14-17-18-41-37-39-52(40-38-41,46-29-21-42(22-30-46)50(19-15-8-5-2)44-25-33-48(53)34-26-44)47-31-23-43(24-32-47)51(20-16-9-6-3)45-27-35-49(54)36-28-45/h21-36,41,50-51H,4-20,37-40,53-54H2,1-3H3
InChIKeyORVBWKTZSFOFLS-UHFFFAOYSA-N
XLogP15.28
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds23
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500727.18
LogP ≤ 515.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline?
The IUPAC name of 4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline (CID 22920527) is 4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline.
What is the SMILES notation for 4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline?
The canonical SMILES for 4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline is CCCCCCCCCCC1CCC(c2ccc(C(CCCCC)c3ccc(N)cc3)cc2)(c2ccc(C(CCCCC)c3ccc(N)cc3)cc2)CC1.
What is the InChIKey of 4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline?
The InChIKey is ORVBWKTZSFOFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H74N2/c1-4-7-10-11-12-13-14-17-18-41-37-39-52(40-38-41,46-29-21-42(22-30-46)50(19-15-8-5-2)44-25-33-48(53)34-26-44)47-31-23-43(24-32-47)51(20-16-9-6-3)45-27-35-49(54)36-28-45/h21-36,41,50-51H,4-20,37-40,53-54H2,1-3H3.
What are the key properties of 4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline?
4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline has a molecular weight of 727.18 g/mol, XLogP of 15.28, 23 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[4-[1-[4-[1-(4-aminophenyl)hexyl]phenyl]-4-decylcyclohexyl]phenyl]hexyl]aniline is sourced from PubChem (CID 22920527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).