(2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide

C10H18N2 — CID 143692357

IUPAC(2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide
SMILESC=C(C)/C=C\C(=N\C)NCCC
InChIInChI=1S/C10H18N2/c1-5-8-12-10(11-4)7-6-9(2)3/h6-7H,2,5,8H2,1,3-4H3,(H,11,12)/b7-6-
InChIKeyVWCBJSWIJUUKCJ-SREVYHEPSA-N
MW166.27 g/mol
LogP2.15
Rot. Bonds4

About (2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide

(2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide (PubChem CID 143692357) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide.

Molecular Properties

Compound Name(2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide
PubChem CID143692357
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide
SMILESC=C(C)/C=C\C(=N\C)NCCC
InChIInChI=1S/C10H18N2/c1-5-8-12-10(11-4)7-6-9(2)3/h6-7H,2,5,8H2,1,3-4H3,(H,11,12)/b7-6-
InChIKeyVWCBJSWIJUUKCJ-SREVYHEPSA-N
XLogP2.15
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.15
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

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CID 166919564
2-penta-1,3-dien-3-yl-4,5-dihydro-1H-imidazole
CID 54153772
N-butyl-2,5-dihydropyridin-6-amine
CID 56627724
N-propyl-2,5-dihydropyridin-6-amine
CID 56630298
2-Phenyl-1,4,5,6-tetrahydropyrimidine;yttrium
CID 60071978
N-pentyl-2,3-dihydropyridin-6-amine
CID 67716703
(3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide
CID 89311716
2-[(Z)-but-1-enyl]-1,4,5,6-tetrahydropyrimidine
CID 89851124
2-(4-methylpenta-1,3-dien-2-yl)-4,5-dihydro-1H-imidazole
CID 90077005
N'-methyl-N-(3-methylhex-3-enyl)propanimidamide
CID 91334191
2-[(5Z,7Z)-2-[(3Z)-penta-1,3-dien-2-yl]-4,9-dihydro-1H-1,3-diazonin-5-yl]prop-2-en-1-amine
CID 118186576

Frequently Asked Questions

What is the IUPAC name of (2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide?
The IUPAC name of (2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide (CID 143692357) is (2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide.
What is the SMILES notation for (2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide?
The canonical SMILES for (2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide is C=C(C)/C=C\C(=N\C)NCCC.
What is the InChIKey of (2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide?
The InChIKey is VWCBJSWIJUUKCJ-SREVYHEPSA-N. The full InChI is InChI=1S/C10H18N2/c1-5-8-12-10(11-4)7-6-9(2)3/h6-7H,2,5,8H2,1,3-4H3,(H,11,12)/b7-6-.
What are the key properties of (2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide?
(2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide has a molecular weight of 166.27 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N',4-dimethyl-N-propylpenta-2,4-dienimidamide is sourced from PubChem (CID 143692357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).