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

C7H14N2 — CID 118151912

IUPACN'-[(Z)-hex-2-en-2-yl]methanimidamide
SMILESCCC/C=C(C)\N=C\N
InChIInChI=1S/C7H14N2/c1-3-4-5-7(2)9-6-8/h5-6H,3-4H2,1-2H3,(H2,8,9)/b7-5-
InChIKeyIGWRLYVLZUCWIR-ALCCZGGFSA-N
MW126.20 g/mol
LogP1.68
Rot. Bonds3

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

N'-[(Z)-hex-2-en-2-yl]methanimidamide (PubChem CID 118151912) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N'-[(Z)-hex-2-en-2-yl]methanimidamide.

Molecular Properties

Compound NameN'-[(Z)-hex-2-en-2-yl]methanimidamide
PubChem CID118151912
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN'-[(Z)-hex-2-en-2-yl]methanimidamide
SMILESCCC/C=C(C)\N=C\N
InChIInChI=1S/C7H14N2/c1-3-4-5-7(2)9-6-8/h5-6H,3-4H2,1-2H3,(H2,8,9)/b7-5-
InChIKeyIGWRLYVLZUCWIR-ALCCZGGFSA-N
XLogP1.68
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.68
H-Bond Donors ≤ 51
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'-[(Z)-hex-2-en-2-yl]-2,2-dimethylpropanimidamide
CID 126735392
methyl N-[(E)-hex-2-en-2-yl]ethanimidate
CID 170266913
N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide
CID 88952109
N-[(Z)-hept-2-en-2-yl]-2-methylprop-2-en-1-imine
CID 167041258
ethane;N-[(Z)-pent-2-en-2-yl]ethanimine
CID 142915693
(E)-2-chlorohex-2-ene
CID 19796923
3-methylhept-3-en-2-amine
CID 130574470
ethane;(2Z,4Z)-4-methylocta-2,4-diene
CID 176669998
(E)-3-methylhept-3-en-2-amine
CID 163910373
pent-1-ene-1,1-diol
CID 21473005
(2Z,4Z)-4-aminoocta-2,4-dien-2-ol
CID 142871963
2-methylhex-2-enamide;hydrochloride
CID 141109029

Frequently Asked Questions

What is the IUPAC name of N'-[(Z)-hex-2-en-2-yl]methanimidamide?
The IUPAC name of N'-[(Z)-hex-2-en-2-yl]methanimidamide (CID 118151912) is N'-[(Z)-hex-2-en-2-yl]methanimidamide.
What is the SMILES notation for N'-[(Z)-hex-2-en-2-yl]methanimidamide?
The canonical SMILES for N'-[(Z)-hex-2-en-2-yl]methanimidamide is CCC/C=C(C)\N=C\N.
What is the InChIKey of N'-[(Z)-hex-2-en-2-yl]methanimidamide?
The InChIKey is IGWRLYVLZUCWIR-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H14N2/c1-3-4-5-7(2)9-6-8/h5-6H,3-4H2,1-2H3,(H2,8,9)/b7-5-.
What are the key properties of N'-[(Z)-hex-2-en-2-yl]methanimidamide?
N'-[(Z)-hex-2-en-2-yl]methanimidamide has a molecular weight of 126.20 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(Z)-hex-2-en-2-yl]methanimidamide is sourced from PubChem (CID 118151912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).