(Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine

C8H13N — CID 143911032

IUPAC(Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine
SMILESC/C=C\C(C)=N\C=C\C
InChIInChI=1S/C8H13N/c1-4-6-8(3)9-7-5-2/h4-7H,1-3H3/b6-4-,7-5+,9-8+
InChIKeyJRHOOMWRXLUCDI-QKFURRFOSA-N
MW123.20 g/mol
LogP2.56
Rot. Bonds2

About (Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine

(Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine (PubChem CID 143911032) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is (Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine.

Molecular Properties

Compound Name(Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine
PubChem CID143911032
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC Name(Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine
SMILESC/C=C\C(C)=N\C=C\C
InChIInChI=1S/C8H13N/c1-4-6-8(3)9-7-5-2/h4-7H,1-3H3/b6-4-,7-5+,9-8+
InChIKeyJRHOOMWRXLUCDI-QKFURRFOSA-N
XLogP2.56
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-pent-3-en-2-ylidene]formamide
CID 146239104
1-N-methyl-2-N-[(Z)-prop-1-enyl]propane-1,2-diimine
CID 118671214
(Z)-4-[(Z)-prop-1-enyl]iminopent-2-en-2-amine
CID 88874705
(NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine
CID 101070438
N-(2-methyl-3-methylidenehexa-1,4-dienyl)pent-3-en-2-imine
CID 91089297
trimethyl-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]phosphanium
CID 170257532
3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine
CID 143339603
methyl N-[(E)-prop-1-enyl]ethanimidate
CID 142215629
N-[(Z)-prop-1-enyl]butan-2-imine
CID 11126202
N-methyl-N-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine
CID 170123131
1,1,1-trifluoro-N-[(Z)-prop-1-enyl]propan-2-imine
CID 143380031
N-propylpent-3-en-2-imine
CID 123895305

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine?
The IUPAC name of (Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine (CID 143911032) is (Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine.
What is the SMILES notation for (Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine?
The canonical SMILES for (Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine is C/C=C\C(C)=N\C=C\C.
What is the InChIKey of (Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine?
The InChIKey is JRHOOMWRXLUCDI-QKFURRFOSA-N. The full InChI is InChI=1S/C8H13N/c1-4-6-8(3)9-7-5-2/h4-7H,1-3H3/b6-4-,7-5+,9-8+.
What are the key properties of (Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine?
(Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine has a molecular weight of 123.20 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine is sourced from PubChem (CID 143911032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).