N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide

C8H14N2 — CID 143449311

IUPACN-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide
SMILESC/C=N/C=N/C(C)=C\CC
InChIInChI=1S/C8H14N2/c1-4-6-8(3)10-7-9-5-2/h5-7H,4H2,1-3H3/b8-6-,9-5+,10-7+
InChIKeyDLVXFGKFMARWET-IYIBNSMCSA-N
MW138.21 g/mol
LogP2.42
Rot. Bonds3

About N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide

N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide (PubChem CID 143449311) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide.

Molecular Properties

Compound NameN-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide
PubChem CID143449311
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide
SMILESC/C=N/C=N/C(C)=C\CC
InChIInChI=1S/C8H14N2/c1-4-6-8(3)10-7-9-5-2/h5-7H,4H2,1-3H3/b8-6-,9-5+,10-7+
InChIKeyDLVXFGKFMARWET-IYIBNSMCSA-N
XLogP2.42
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-pent-2-en-3-ylethanimine
CID 20761973
N-[(Z)-hex-2-en-3-yl]ethanimine
CID 88983405
N-[(Z)-pent-2-en-3-yl]ethanimine
CID 89115805
N-[(Z)-pent-2-en-2-yl]ethanimine
CID 89204366
N-[(Z)-pent-2-en-2-yl]prop-2-en-1-imine
CID 89294937
N-[(Z)-pent-2-en-2-yl]butan-1-imine
CID 90048520
N-[(E)-hept-3-en-3-yl]ethanimine
CID 91120410
CID 91157005
CID 91157005
(Z)-N-[(E)-pent-2-en-2-yl]but-2-en-1-imine
CID 117656036
N-[(Z)-hex-3-en-3-yl]ethanimine
CID 122651463
N-pent-2-en-2-ylethanimine
CID 123361118
(Z)-N-but-2-en-2-ylpent-2-en-1-imine
CID 123434195

Frequently Asked Questions

What is the IUPAC name of N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide?
The IUPAC name of N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide (CID 143449311) is N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide.
What is the SMILES notation for N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide?
The canonical SMILES for N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide is C/C=N/C=N/C(C)=C\CC.
What is the InChIKey of N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide?
The InChIKey is DLVXFGKFMARWET-IYIBNSMCSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-6-8(3)10-7-9-5-2/h5-7H,4H2,1-3H3/b8-6-,9-5+,10-7+.
What are the key properties of N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide?
N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide has a molecular weight of 138.21 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylidene-N'-[(Z)-pent-2-en-2-yl]methanimidamide is sourced from PubChem (CID 143449311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).