1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine

C7H12N2 — CID 143638811

IUPAC1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine
SMILESC=C(N)/N=C(C)\C=C/C
InChIInChI=1S/C7H12N2/c1-4-5-6(2)9-7(3)8/h4-5H,3,8H2,1-2H3/b5-4-,9-6-
InChIKeyAVORDMBHULZHDN-WXOLFVLTSA-N
MW124.19 g/mol
LogP1.45
Rot. Bonds2

About 1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine

1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine (PubChem CID 143638811) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine.

Molecular Properties

Compound Name1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine
PubChem CID143638811
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine
SMILESC=C(N)/N=C(C)\C=C/C
InChIInChI=1S/C7H12N2/c1-4-5-6(2)9-7(3)8/h4-5H,3,8H2,1-2H3/b5-4-,9-6-
InChIKeyAVORDMBHULZHDN-WXOLFVLTSA-N
XLogP1.45
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(Z)-1-[(E)-[(E)-1,1,1-trifluorohept-3-en-2-ylidene]amino]prop-1-en-1-amine
CID 176704957
(E)-1-[(E)-[(Z)-1,1,1-trifluoropent-3-en-2-ylidene]amino]but-1-en-1-amine
CID 177356972
(Z)-4-methyliminopent-2-en-2-amine
CID 87688896
N-[(Z)-pent-3-en-2-ylidene]methanimidamide
CID 87693670
(Z)-4-ethenyliminopent-2-en-2-amine
CID 89224049
2,6-dimethyl-3H-pyridin-2-amine
CID 89339074
(Z)-5-N-methylhex-3-ene-2,5-diimine
CID 89591069
N-[(E)-hex-3-en-2-ylidene]ethanimidamide
CID 122691937
(Z)-2-methyliminohex-3-en-1-amine
CID 123256608
(3E)-4-N-methylidenehepta-3,6-diene-2,4-diimine
CID 123302768
1-(Pent-3-en-2-ylideneamino)ethanamine
CID 123330038
(Z)-2-N-methylhex-4-ene-2,3-diimine
CID 123515197

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine?
The IUPAC name of 1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine (CID 143638811) is 1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine.
What is the SMILES notation for 1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine?
The canonical SMILES for 1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine is C=C(N)/N=C(C)\C=C/C.
What is the InChIKey of 1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine?
The InChIKey is AVORDMBHULZHDN-WXOLFVLTSA-N. The full InChI is InChI=1S/C7H12N2/c1-4-5-6(2)9-7(3)8/h4-5H,3,8H2,1-2H3/b5-4-,9-6-.
What are the key properties of 1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine?
1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine has a molecular weight of 124.19 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine is sourced from PubChem (CID 143638811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).