1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine

C8H13N3 — CID 173467114

IUPAC1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine
SMILESC/C=C\N=C\C=N\C=C(C)N
InChIInChI=1S/C8H13N3/c1-3-4-10-5-6-11-7-8(2)9/h3-7H,9H2,1-2H3/b4-3-,8-7?,10-5+,11-6+
InChIKeyMWPPMXSKULLISI-PTKOMJMBSA-N
MW151.21 g/mol
LogP1.48
Rot. Bonds3

About 1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine

1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine (PubChem CID 173467114) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine.

Molecular Properties

Compound Name1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine
PubChem CID173467114
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine
SMILESC/C=C\N=C\C=N\C=C(C)N
InChIInChI=1S/C8H13N3/c1-3-4-10-5-6-11-7-8(2)9/h3-7H,9H2,1-2H3/b4-3-,8-7?,10-5+,11-6+
InChIKeyMWPPMXSKULLISI-PTKOMJMBSA-N
XLogP1.48
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(E)-1-[(E)-prop-1-enyl]iminobut-2-en-2-amine
CID 174251744
(Z)-4-[(Z)-prop-1-enyl]iminopent-2-en-2-amine
CID 88874705
(Z)-1-(propylideneamino)prop-1-en-2-amine
CID 144543609
1-[(Z)-2-aminoprop-1-enyl]iminopropan-2-amine
CID 142458889
N-[(Z)-prop-1-enyl]ethanimine
CID 59954783
(E)-4,4-dimethyl-N-[(Z)-prop-1-enyl]pent-2-en-1-imine
CID 135188940
(Z)-1-[[(Z)-2-methylhex-4-en-3-ylidene]amino]prop-1-en-2-amine
CID 155330670
trimethyl-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]phosphanium
CID 170257532
(E)-N-methyl-4-[(Z)-prop-1-enyl]iminobut-2-en-1-amine
CID 129210091
2-N-ethenyl-1-N-[(Z)-prop-1-enyl]propane-1,2-diimine
CID 142072925
prop-1-enyldiazene
CID 20770475
N'-[(Z)-prop-1-enyl]benzenecarboximidamide
CID 137386486

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine?
The IUPAC name of 1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine (CID 173467114) is 1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine.
What is the SMILES notation for 1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine?
The canonical SMILES for 1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine is C/C=C\N=C\C=N\C=C(C)N.
What is the InChIKey of 1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine?
The InChIKey is MWPPMXSKULLISI-PTKOMJMBSA-N. The full InChI is InChI=1S/C8H13N3/c1-3-4-10-5-6-11-7-8(2)9/h3-7H,9H2,1-2H3/b4-3-,8-7?,10-5+,11-6+.
What are the key properties of 1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine?
1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine has a molecular weight of 151.21 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine is sourced from PubChem (CID 173467114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).