5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine

C22H23N — CID 150835724

IUPAC5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine
SMILESCN(C)C1=CC=CC1(C1=C(C2C=CC=C2)C=CC1)C1C=CC=C1
InChIInChI=1S/C22H23N/c1-23(2)21-15-8-16-22(21,18-11-5-6-12-18)20-14-7-13-19(20)17-9-3-4-10-17/h3-13,15-18H,14H2,1-2H3
InChIKeyKMXVMMBBNXMYAG-UHFFFAOYSA-N
MW301.43 g/mol
LogP4.73
Rot. Bonds4

About 5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine

5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine (PubChem CID 150835724) has the molecular formula C22H23N and a molecular weight of 301.43 g/mol. Its IUPAC name is 5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine.

Molecular Properties

Compound Name5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine
PubChem CID150835724
Molecular FormulaC22H23N
Molecular Weight301.43 g/mol
Exact Mass301.18
IUPAC Name5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine
SMILESCN(C)C1=CC=CC1(C1=C(C2C=CC=C2)C=CC1)C1C=CC=C1
InChIInChI=1S/C22H23N/c1-23(2)21-15-8-16-22(21,18-11-5-6-12-18)20-14-7-13-19(20)17-9-3-4-10-17/h3-13,15-18H,14H2,1-2H3
InChIKeyKMXVMMBBNXMYAG-UHFFFAOYSA-N
XLogP4.73
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-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 5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine?
The IUPAC name of 5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine (CID 150835724) is 5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine.
What is the SMILES notation for 5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine?
The canonical SMILES for 5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine is CN(C)C1=CC=CC1(C1=C(C2C=CC=C2)C=CC1)C1C=CC=C1.
What is the InChIKey of 5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine?
The InChIKey is KMXVMMBBNXMYAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N/c1-23(2)21-15-8-16-22(21,18-11-5-6-12-18)20-14-7-13-19(20)17-9-3-4-10-17/h3-13,15-18H,14H2,1-2H3.
What are the key properties of 5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine?
5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine has a molecular weight of 301.43 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopenta-2,4-dien-1-yl-5-(2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-dien-1-yl)-N,N-dimethylcyclopenta-1,3-dien-1-amine is sourced from PubChem (CID 150835724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).