N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine

C7H12N2 — CID 134883428

IUPACN-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine
SMILESCN/N=C1\C=C(C)CC1
InChIInChI=1S/C7H12N2/c1-6-3-4-7(5-6)9-8-2/h5,8H,3-4H2,1-2H3/b9-7-
InChIKeyDBCWIYTULKNSQG-CLFYSBASSA-N
MW124.19 g/mol
LogP1.30
Rot. Bonds1

About N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine

N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine (PubChem CID 134883428) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine.

Molecular Properties

Compound NameN-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine
PubChem CID134883428
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC NameN-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine
SMILESCN/N=C1\C=C(C)CC1
InChIInChI=1S/C7H12N2/c1-6-3-4-7(5-6)9-8-2/h5,8H,3-4H2,1-2H3/b9-7-
InChIKeyDBCWIYTULKNSQG-CLFYSBASSA-N
XLogP1.30
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine?
The IUPAC name of N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine (CID 134883428) is N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine.
What is the SMILES notation for N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine?
The canonical SMILES for N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine is CN/N=C1\C=C(C)CC1.
What is the InChIKey of N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine?
The InChIKey is DBCWIYTULKNSQG-CLFYSBASSA-N. The full InChI is InChI=1S/C7H12N2/c1-6-3-4-7(5-6)9-8-2/h5,8H,3-4H2,1-2H3/b9-7-.
What are the key properties of N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine?
N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine has a molecular weight of 124.19 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine is sourced from PubChem (CID 134883428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).