(Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine

C8H14N2 — CID 88987029

IUPAC(Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine
SMILESC=C/C(CC)=N\C=C(\C)N
InChIInChI=1S/C8H14N2/c1-4-8(5-2)10-6-7(3)9/h4,6H,1,5,9H2,2-3H3/b7-6-,10-8+
InChIKeyZAKYGFBBRLRRBK-VAAURPRASA-N
MW138.21 g/mol
LogP1.84
Rot. Bonds3

About (Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine

(Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine (PubChem CID 88987029) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine
PubChem CID88987029
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine
SMILESC=C/C(CC)=N\C=C(\C)N
InChIInChI=1S/C8H14N2/c1-4-8(5-2)10-6-7(3)9/h4,6H,1,5,9H2,2-3H3/b7-6-,10-8+
InChIKeyZAKYGFBBRLRRBK-VAAURPRASA-N
XLogP1.84
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.84
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

3-[(Z)-2-aminoprop-1-enyl]iminobut-1-en-2-amine
CID 88216553
(Z)-1-(prop-2-enylideneamino)but-1-en-2-amine
CID 88594373
(Z)-4-[(Z)-prop-1-enyl]iminopent-2-en-2-amine
CID 88874705
N-[(Z)-prop-1-enyl]pent-1-en-3-imine
CID 88892313
(Z)-1-(but-3-en-2-ylideneamino)prop-1-en-2-amine
CID 88903194
(Z)-2-(pent-1-en-3-ylideneamino)ethenamine
CID 88936606
(E)-1-(prop-2-enylideneamino)but-1-en-2-amine
CID 88976713
(Z)-3-prop-1-en-2-yliminobut-1-en-1-amine
CID 88985932
(Z)-3-ethenyliminopent-1-ene-1,5-diamine
CID 89018201
(Z)-3-methyl-2-(4-methylpent-1-en-3-ylideneamino)but-1-en-1-amine
CID 89109237
2-[(Z)-2-aminoprop-1-enyl]iminobut-3-en-1-amine
CID 89173170
(Z)-1-[(4-methylidene-3-pyridinylidene)amino]prop-1-en-2-amine
CID 89217042

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine?
The IUPAC name of (Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine (CID 88987029) is (Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine.
What is the SMILES notation for (Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine?
The canonical SMILES for (Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine is C=C/C(CC)=N\C=C(\C)N.
What is the InChIKey of (Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine?
The InChIKey is ZAKYGFBBRLRRBK-VAAURPRASA-N. The full InChI is InChI=1S/C8H14N2/c1-4-8(5-2)10-6-7(3)9/h4,6H,1,5,9H2,2-3H3/b7-6-,10-8+.
What are the key properties of (Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine?
(Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine has a molecular weight of 138.21 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(pent-1-en-3-ylideneamino)prop-1-en-2-amine is sourced from PubChem (CID 88987029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).