N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine

C7H12N2 — CID 144786762

IUPACN-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine
SMILESC=CN(/N=C\C)C1CC1
InChIInChI=1S/C7H12N2/c1-3-8-9(4-2)7-5-6-7/h3-4,7H,2,5-6H2,1H3/b8-3-
InChIKeyPVHFYNUSFAJRCV-BAQGIRSFSA-N
MW124.19 g/mol
LogP1.60
Rot. Bonds3

About N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine

N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine (PubChem CID 144786762) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine.

Molecular Properties

Compound NameN-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine
PubChem CID144786762
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC NameN-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine
SMILESC=CN(/N=C\C)C1CC1
InChIInChI=1S/C7H12N2/c1-3-8-9(4-2)7-5-6-7/h3-4,7H,2,5-6H2,1H3/b8-3-
InChIKeyPVHFYNUSFAJRCV-BAQGIRSFSA-N
XLogP1.60
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.60
H-Bond Donors ≤ 50
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-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine?
The IUPAC name of N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine (CID 144786762) is N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine.
What is the SMILES notation for N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine?
The canonical SMILES for N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine is C=CN(/N=C\C)C1CC1.
What is the InChIKey of N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine?
The InChIKey is PVHFYNUSFAJRCV-BAQGIRSFSA-N. The full InChI is InChI=1S/C7H12N2/c1-3-8-9(4-2)7-5-6-7/h3-4,7H,2,5-6H2,1H3/b8-3-.
What are the key properties of N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine?
N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine has a molecular weight of 124.19 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine is sourced from PubChem (CID 144786762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).