(1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine

C26H28N2 — CID 164817442

IUPAC(1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESN[C@@H]1CCCc2c(-c3ccc(-c4cccc5c4CCC[C@H]5N)cc3)cccc21
InChIInChI=1S/C26H28N2/c27-25-11-3-7-21-19(5-1-9-23(21)25)17-13-15-18(16-14-17)20-6-2-10-24-22(20)8-4-12-26(24)28/h1-2,5-6,9-10,13-16,25-26H,3-4,7-8,11-12,27-28H2/t25-,26-/m1/s1
InChIKeyMYZFOSVITLCPTL-CLJLJLNGSA-N
MW368.52 g/mol
LogP5.69
Rot. Bonds2

About (1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine

(1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 164817442) has the molecular formula C26H28N2 and a molecular weight of 368.52 g/mol. Its IUPAC name is (1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name(1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID164817442
Molecular FormulaC26H28N2
Molecular Weight368.52 g/mol
Exact Mass368.23
IUPAC Name(1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESN[C@@H]1CCCc2c(-c3ccc(-c4cccc5c4CCC[C@H]5N)cc3)cccc21
InChIInChI=1S/C26H28N2/c27-25-11-3-7-21-19(5-1-9-23(21)25)17-13-15-18(16-14-17)20-6-2-10-24-22(20)8-4-12-26(24)28/h1-2,5-6,9-10,13-16,25-26H,3-4,7-8,11-12,27-28H2/t25-,26-/m1/s1
InChIKeyMYZFOSVITLCPTL-CLJLJLNGSA-N
XLogP5.69
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.52
LogP ≤ 55.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine 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 (1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of (1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine (CID 164817442) is (1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for (1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for (1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine is N[C@@H]1CCCc2c(-c3ccc(-c4cccc5c4CCC[C@H]5N)cc3)cccc21.
What is the InChIKey of (1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is MYZFOSVITLCPTL-CLJLJLNGSA-N. The full InChI is InChI=1S/C26H28N2/c27-25-11-3-7-21-19(5-1-9-23(21)25)17-13-15-18(16-14-17)20-6-2-10-24-22(20)8-4-12-26(24)28/h1-2,5-6,9-10,13-16,25-26H,3-4,7-8,11-12,27-28H2/t25-,26-/m1/s1.
What are the key properties of (1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
(1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 368.52 g/mol, XLogP of 5.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 164817442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).