(Z)-N-[(Z)-ethylideneamino]pentan-2-imine

C7H14N2 — CID 130369959

IUPAC(Z)-N-[(Z)-ethylideneamino]pentan-2-imine
SMILESC/C=N\N=C(\C)CCC
InChIInChI=1S/C7H14N2/c1-4-6-7(3)9-8-5-2/h5H,4,6H2,1-3H3/b8-5-,9-7-
InChIKeyGCDVWBLSUGJESR-IOUWKBNPSA-N
MW126.20 g/mol
LogP2.25
Rot. Bonds3

About (Z)-N-[(Z)-ethylideneamino]pentan-2-imine

(Z)-N-[(Z)-ethylideneamino]pentan-2-imine (PubChem CID 130369959) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (Z)-N-[(Z)-ethylideneamino]pentan-2-imine.

Molecular Properties

Compound Name(Z)-N-[(Z)-ethylideneamino]pentan-2-imine
PubChem CID130369959
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(Z)-N-[(Z)-ethylideneamino]pentan-2-imine
SMILESC/C=N\N=C(\C)CCC
InChIInChI=1S/C7H14N2/c1-4-6-7(3)9-8-5-2/h5H,4,6H2,1-3H3/b8-5-,9-7-
InChIKeyGCDVWBLSUGJESR-IOUWKBNPSA-N
XLogP2.25
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.25
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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Related Compounds

methane;(E)-N-[(E)-pentan-2-ylideneamino]pentan-2-imine
CID 172950111
(Z)-N-[(E)-3-methylbutan-2-ylideneamino]pentan-2-imine
CID 170442301
N-ethylideneethanehydrazonoyl chloride
CID 76617269
N-[(2Z,4Z)-hexa-2,4-dien-3-yl]pentan-2-imine
CID 142099496
(Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine
CID 90089205
ethane;N-[(1Z,4Z)-2-methylhexa-1,4-dienyl]pentan-2-imine
CID 153342646
2-(nonan-2-ylideneamino)guanidine
CID 76873061
N-(2-methylpentyl)pentan-2-imine
CID 123573423
N-(pentan-2-ylideneamino)undecanamide
CID 3423517
methanimine;N-[(Z)-pentan-2-ylideneamino]methanamine
CID 153389216
N-[(1Z,4E)-3-methylidene-4-prop-1-en-2-ylhexa-1,4-dienyl]pentan-2-imine
CID 135210367
(E)-4,5-dimethyloct-4-ene
CID 12714364

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(Z)-ethylideneamino]pentan-2-imine?
The IUPAC name of (Z)-N-[(Z)-ethylideneamino]pentan-2-imine (CID 130369959) is (Z)-N-[(Z)-ethylideneamino]pentan-2-imine.
What is the SMILES notation for (Z)-N-[(Z)-ethylideneamino]pentan-2-imine?
The canonical SMILES for (Z)-N-[(Z)-ethylideneamino]pentan-2-imine is C/C=N\N=C(\C)CCC.
What is the InChIKey of (Z)-N-[(Z)-ethylideneamino]pentan-2-imine?
The InChIKey is GCDVWBLSUGJESR-IOUWKBNPSA-N. The full InChI is InChI=1S/C7H14N2/c1-4-6-7(3)9-8-5-2/h5H,4,6H2,1-3H3/b8-5-,9-7-.
What are the key properties of (Z)-N-[(Z)-ethylideneamino]pentan-2-imine?
(Z)-N-[(Z)-ethylideneamino]pentan-2-imine has a molecular weight of 126.20 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(Z)-ethylideneamino]pentan-2-imine is sourced from PubChem (CID 130369959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).