N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine

C10H11N — CID 15741835

IUPACN-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine
SMILESC1=CC(NC2C=CC=C2)C=C1
InChIInChI=1S/C10H11N/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1-11H
InChIKeyNEIRUMZEXVDZSO-UHFFFAOYSA-N
MW145.20 g/mol
LogP1.57
Rot. Bonds2

About N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine

N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine (PubChem CID 15741835) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine.

Molecular Properties

Compound NameN-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine
PubChem CID15741835
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC NameN-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine
SMILESC1=CC(NC2C=CC=C2)C=C1
InChIInChI=1S/C10H11N/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1-11H
InChIKeyNEIRUMZEXVDZSO-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,5-Dimethyl-3-pyrroline
CID 101066
9-Azabicyclo(4.2.1)nona-2,4,7-triene
CID 138832
2-methyl-2,5-dihydro-1H-pyrrole
CID 21492268
2,4,6-Cycloheptatriene-1-ethylamine
CID 58094
7-Azanorbornadiene
CID 138921
(2R,5R)-2,5-dimethyl-2,5-dihydro-1H-pyrrole
CID 7003739
2-Allyl-3-pyrroline
CID 14958845
(2S,5R)-2,5-dimethyl-2,5-dihydro-1H-pyrrole
CID 7003737
N-[(3E)-hexa-3,5-dienyl]cyclopropanamine
CID 55299594
(3Z)-N-ethylhexa-3,5-dien-2-amine
CID 163672375
N-ethyl-4-fluorocyclohepta-2,4,6-trien-1-amine
CID 143106689
N-cyclohepta-2,4,6-trien-1-ylcyclohepta-2,4,6-trien-1-amine
CID 86151147

Frequently Asked Questions

What is the IUPAC name of N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine?
The IUPAC name of N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine (CID 15741835) is N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine.
What is the SMILES notation for N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine?
The canonical SMILES for N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine is C1=CC(NC2C=CC=C2)C=C1.
What is the InChIKey of N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine?
The InChIKey is NEIRUMZEXVDZSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1-11H.
What are the key properties of N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine?
N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine has a molecular weight of 145.20 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopenta-2,4-dien-1-ylcyclopenta-2,4-dien-1-amine is sourced from PubChem (CID 15741835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).