[2-(aminomethyl)cyclopenten-1-yl]methanamine

C7H14N2 — CID 15278044

IUPAC[2-(aminomethyl)cyclopenten-1-yl]methanamine
SMILESNCC1=C(CN)CCC1
InChIInChI=1S/C7H14N2/c8-4-6-2-1-3-7(6)5-9/h1-5,8-9H2
InChIKeyQQUQIQLLOOIFRS-UHFFFAOYSA-N
MW126.20 g/mol
LogP0.38
Rot. Bonds2

About [2-(aminomethyl)cyclopenten-1-yl]methanamine

[2-(aminomethyl)cyclopenten-1-yl]methanamine (PubChem CID 15278044) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is [2-(aminomethyl)cyclopenten-1-yl]methanamine.

Molecular Properties

Compound Name[2-(aminomethyl)cyclopenten-1-yl]methanamine
PubChem CID15278044
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name[2-(aminomethyl)cyclopenten-1-yl]methanamine
SMILESNCC1=C(CN)CCC1
InChIInChI=1S/C7H14N2/c8-4-6-2-1-3-7(6)5-9/h1-5,8-9H2
InChIKeyQQUQIQLLOOIFRS-UHFFFAOYSA-N
XLogP0.38
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)cyclopenten-1-yl]methanamine?
The IUPAC name of [2-(aminomethyl)cyclopenten-1-yl]methanamine (CID 15278044) is [2-(aminomethyl)cyclopenten-1-yl]methanamine.
What is the SMILES notation for [2-(aminomethyl)cyclopenten-1-yl]methanamine?
The canonical SMILES for [2-(aminomethyl)cyclopenten-1-yl]methanamine is NCC1=C(CN)CCC1.
What is the InChIKey of [2-(aminomethyl)cyclopenten-1-yl]methanamine?
The InChIKey is QQUQIQLLOOIFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c8-4-6-2-1-3-7(6)5-9/h1-5,8-9H2.
What are the key properties of [2-(aminomethyl)cyclopenten-1-yl]methanamine?
[2-(aminomethyl)cyclopenten-1-yl]methanamine has a molecular weight of 126.20 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)cyclopenten-1-yl]methanamine is sourced from PubChem (CID 15278044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).