2-cyclopenta-2,4-dien-1-ylethanamine

C7H11N — CID 533898

IUPAC2-cyclopenta-2,4-dien-1-ylethanamine
SMILESNCCC1C=CC=C1
InChIInChI=1S/C7H11N/c8-6-5-7-3-1-2-4-7/h1-4,7H,5-6,8H2
InChIKeyZRUFZLIKXIKONU-UHFFFAOYSA-N
MW109.17 g/mol
LogP1.08
Rot. Bonds2

About 2-cyclopenta-2,4-dien-1-ylethanamine

2-cyclopenta-2,4-dien-1-ylethanamine (PubChem CID 533898) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is 2-cyclopenta-2,4-dien-1-ylethanamine.

Molecular Properties

Compound Name2-cyclopenta-2,4-dien-1-ylethanamine
PubChem CID533898
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name2-cyclopenta-2,4-dien-1-ylethanamine
SMILESNCCC1C=CC=C1
InChIInChI=1S/C7H11N/c8-6-5-7-3-1-2-4-7/h1-4,7H,5-6,8H2
InChIKeyZRUFZLIKXIKONU-UHFFFAOYSA-N
XLogP1.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-2,4-dien-1-ylethanamine?
The IUPAC name of 2-cyclopenta-2,4-dien-1-ylethanamine (CID 533898) is 2-cyclopenta-2,4-dien-1-ylethanamine.
What is the SMILES notation for 2-cyclopenta-2,4-dien-1-ylethanamine?
The canonical SMILES for 2-cyclopenta-2,4-dien-1-ylethanamine is NCCC1C=CC=C1.
What is the InChIKey of 2-cyclopenta-2,4-dien-1-ylethanamine?
The InChIKey is ZRUFZLIKXIKONU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N/c8-6-5-7-3-1-2-4-7/h1-4,7H,5-6,8H2.
What are the key properties of 2-cyclopenta-2,4-dien-1-ylethanamine?
2-cyclopenta-2,4-dien-1-ylethanamine has a molecular weight of 109.17 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-2,4-dien-1-ylethanamine is sourced from PubChem (CID 533898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).