N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine

C10H11N — CID 12826859

IUPACN-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine
SMILESC1=CCC(NC2=CC=CC2)=C1
InChIInChI=1S/C10H11N/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1-5,7,11H,6,8H2
InChIKeyYWRUSOJIXJEYBV-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.26
Rot. Bonds2

About N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine

N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine (PubChem CID 12826859) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine.

Molecular Properties

Compound NameN-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine
PubChem CID12826859
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC NameN-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine
SMILESC1=CCC(NC2=CC=CC2)=C1
InChIInChI=1S/C10H11N/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1-5,7,11H,6,8H2
InChIKeyYWRUSOJIXJEYBV-UHFFFAOYSA-N
XLogP2.26
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine?
The IUPAC name of N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine (CID 12826859) is N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine.
What is the SMILES notation for N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine?
The canonical SMILES for N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine is C1=CCC(NC2=CC=CC2)=C1.
What is the InChIKey of N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine?
The InChIKey is YWRUSOJIXJEYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1-5,7,11H,6,8H2.
What are the key properties of N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine?
N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine has a molecular weight of 145.20 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine is sourced from PubChem (CID 12826859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).