1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione

C10H16N2O2 — CID 43428512

IUPAC1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione
SMILESNCC1CCCC1N1C(=O)CCC1=O
InChIInChI=1S/C10H16N2O2/c11-6-7-2-1-3-8(7)12-9(13)4-5-10(12)14/h7-8H,1-6,11H2
InChIKeyGOQBCVPNFNBCQB-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.26
Rot. Bonds2

About 1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione

1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione (PubChem CID 43428512) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione
PubChem CID43428512
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione
SMILESNCC1CCCC1N1C(=O)CCC1=O
InChIInChI=1S/C10H16N2O2/c11-6-7-2-1-3-8(7)12-9(13)4-5-10(12)14/h7-8H,1-6,11H2
InChIKeyGOQBCVPNFNBCQB-UHFFFAOYSA-N
XLogP0.26
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione (CID 43428512) is 1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione is NCC1CCCC1N1C(=O)CCC1=O.
What is the InChIKey of 1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione?
The InChIKey is GOQBCVPNFNBCQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c11-6-7-2-1-3-8(7)12-9(13)4-5-10(12)14/h7-8H,1-6,11H2.
What are the key properties of 1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione?
1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione has a molecular weight of 196.25 g/mol, XLogP of 0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 43428512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).