(3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide

C9H14N2 — CID 145063877

IUPAC(3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide
SMILESC=C(/C=C\C=C/C)/C(N)=N/C
InChIInChI=1S/C9H14N2/c1-4-5-6-7-8(2)9(10)11-3/h4-7H,2H2,1,3H3,(H2,10,11)/b5-4-,7-6-
InChIKeyIMKGOGAHTNLSMX-RZSVFLSASA-N
MW150.22 g/mol
LogP1.66
Rot. Bonds3

About (3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide

(3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide (PubChem CID 145063877) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide.

Molecular Properties

Compound Name(3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide
PubChem CID145063877
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide
SMILESC=C(/C=C\C=C/C)/C(N)=N/C
InChIInChI=1S/C9H14N2/c1-4-5-6-7-8(2)9(10)11-3/h4-7H,2H2,1,3H3,(H2,10,11)/b5-4-,7-6-
InChIKeyIMKGOGAHTNLSMX-RZSVFLSASA-N
XLogP1.66
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.66
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

1-[(3Z,5Z)-hepta-1,3,5-trien-2-yl]-2-methylguanidine
CID 148737782
ethane;(3Z,5Z)-2-methylidenehepta-3,5-dienoic acid
CID 176938784
2-methylhepta-1,3,5-triene
CID 54571604
1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine
CID 90382047
(2E,4E)-hexa-2,4-dienoic acid;urea
CID 175321331
(3Z,5Z)-N-methoxy-2-methylidenehepta-3,5-dienamide
CID 170032063
ethane;(5Z,7Z)-4-methylidenenona-5,7-dien-3-one
CID 177053569
(2E,4E)-hexa-2,4-dienamide;phosphane
CID 175915492
(2Z,4Z,6Z)-3-methylocta-2,4,6-trien-2-amine
CID 146587341
[(3E,5E)-hepta-1,3,5-trien-2-yl]oxy-trimethylsilane
CID 10903353
hexa-2,4-dienoic acid;prop-1-ene
CID 158512796
(2E,4E)-hexa-2,4-dienoic acid;hydrogen peroxide
CID 22237716

Frequently Asked Questions

What is the IUPAC name of (3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide?
The IUPAC name of (3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide (CID 145063877) is (3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide.
What is the SMILES notation for (3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide?
The canonical SMILES for (3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide is C=C(/C=C\C=C/C)/C(N)=N/C.
What is the InChIKey of (3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide?
The InChIKey is IMKGOGAHTNLSMX-RZSVFLSASA-N. The full InChI is InChI=1S/C9H14N2/c1-4-5-6-7-8(2)9(10)11-3/h4-7H,2H2,1,3H3,(H2,10,11)/b5-4-,7-6-.
What are the key properties of (3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide?
(3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide has a molecular weight of 150.22 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide is sourced from PubChem (CID 145063877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).