2-(ethylideneamino)-N-methylcyclopenten-1-amine

C8H14N2 — CID 89015279

IUPAC2-(ethylideneamino)-N-methylcyclopenten-1-amine
SMILESC/C=N/C1=C(NC)CCC1
InChIInChI=1S/C8H14N2/c1-3-10-8-6-4-5-7(8)9-2/h3,9H,4-6H2,1-2H3/b10-3+
InChIKeyPXEHYQNIVMSTQT-XCVCLJGOSA-N
MW138.21 g/mol
LogP1.69
Rot. Bonds2

About 2-(ethylideneamino)-N-methylcyclopenten-1-amine

2-(ethylideneamino)-N-methylcyclopenten-1-amine (PubChem CID 89015279) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-(ethylideneamino)-N-methylcyclopenten-1-amine.

Molecular Properties

Compound Name2-(ethylideneamino)-N-methylcyclopenten-1-amine
PubChem CID89015279
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-(ethylideneamino)-N-methylcyclopenten-1-amine
SMILESC/C=N/C1=C(NC)CCC1
InChIInChI=1S/C8H14N2/c1-3-10-8-6-4-5-7(8)9-2/h3,9H,4-6H2,1-2H3/b10-3+
InChIKeyPXEHYQNIVMSTQT-XCVCLJGOSA-N
XLogP1.69
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.69
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-(ethylideneamino)-N-methylcyclopenten-1-amine?
The IUPAC name of 2-(ethylideneamino)-N-methylcyclopenten-1-amine (CID 89015279) is 2-(ethylideneamino)-N-methylcyclopenten-1-amine.
What is the SMILES notation for 2-(ethylideneamino)-N-methylcyclopenten-1-amine?
The canonical SMILES for 2-(ethylideneamino)-N-methylcyclopenten-1-amine is C/C=N/C1=C(NC)CCC1.
What is the InChIKey of 2-(ethylideneamino)-N-methylcyclopenten-1-amine?
The InChIKey is PXEHYQNIVMSTQT-XCVCLJGOSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-10-8-6-4-5-7(8)9-2/h3,9H,4-6H2,1-2H3/b10-3+.
What are the key properties of 2-(ethylideneamino)-N-methylcyclopenten-1-amine?
2-(ethylideneamino)-N-methylcyclopenten-1-amine has a molecular weight of 138.21 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylideneamino)-N-methylcyclopenten-1-amine is sourced from PubChem (CID 89015279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).