2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine

C8H14N2 — CID 67990285

IUPAC2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine
SMILESC/N=C(\C)C1=C(N)CCC1
InChIInChI=1S/C8H14N2/c1-6(10-2)7-4-3-5-8(7)9/h3-5,9H2,1-2H3/b10-6+
InChIKeyOYJRLYNGBYICSY-UXBLZVDNSA-N
MW138.21 g/mol
LogP1.47
Rot. Bonds1

About 2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine

2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine (PubChem CID 67990285) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine.

Molecular Properties

Compound Name2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine
PubChem CID67990285
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine
SMILESC/N=C(\C)C1=C(N)CCC1
InChIInChI=1S/C8H14N2/c1-6(10-2)7-4-3-5-8(7)9/h3-5,9H2,1-2H3/b10-6+
InChIKeyOYJRLYNGBYICSY-UXBLZVDNSA-N
XLogP1.47
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine?
The IUPAC name of 2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine (CID 67990285) is 2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine.
What is the SMILES notation for 2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine?
The canonical SMILES for 2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine is C/N=C(\C)C1=C(N)CCC1.
What is the InChIKey of 2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine?
The InChIKey is OYJRLYNGBYICSY-UXBLZVDNSA-N. The full InChI is InChI=1S/C8H14N2/c1-6(10-2)7-4-3-5-8(7)9/h3-5,9H2,1-2H3/b10-6+.
What are the key properties of 2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine?
2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine has a molecular weight of 138.21 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(C,N-dimethylcarbonimidoyl)cyclopenten-1-amine is sourced from PubChem (CID 67990285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).