N-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine

C7H12N2 — CID 134883459

IUPACN-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine
SMILESCN/N=C1\C=CCCC1
InChIInChI=1S/C7H12N2/c1-8-9-7-5-3-2-4-6-7/h3,5,8H,2,4,6H2,1H3/b9-7+
InChIKeyGXPMVFXXJWJKOW-VQHVLOKHSA-N
MW124.19 g/mol
LogP1.30
Rot. Bonds1

About N-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine

N-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine (PubChem CID 134883459) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is N-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine.

Molecular Properties

Compound NameN-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine
PubChem CID134883459
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC NameN-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine
SMILESCN/N=C1\C=CCCC1
InChIInChI=1S/C7H12N2/c1-8-9-7-5-3-2-4-6-7/h3,5,8H,2,4,6H2,1H3/b9-7+
InChIKeyGXPMVFXXJWJKOW-VQHVLOKHSA-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)-cyclohex-2-en-1-ylideneamino]methanamine?
The IUPAC name of N-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine (CID 134883459) is N-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine.
What is the SMILES notation for N-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine?
The canonical SMILES for N-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine is CN/N=C1\C=CCCC1.
What is the InChIKey of N-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine?
The InChIKey is GXPMVFXXJWJKOW-VQHVLOKHSA-N. The full InChI is InChI=1S/C7H12N2/c1-8-9-7-5-3-2-4-6-7/h3,5,8H,2,4,6H2,1H3/b9-7+.
What are the key properties of N-[(Z)-cyclohex-2-en-1-ylideneamino]methanamine?
N-[(Z)-cyclohex-2-en-1-ylideneamino]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)-cyclohex-2-en-1-ylideneamino]methanamine is sourced from PubChem (CID 134883459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).