(1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine

C10H17N3 — CID 143241275

IUPAC(1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine
SMILESC/C=C(\C=C/N(C)C)C1=NCCN1
InChIInChI=1S/C10H17N3/c1-4-9(5-8-13(2)3)10-11-6-7-12-10/h4-5,8H,6-7H2,1-3H3,(H,11,12)/b8-5-,9-4+
InChIKeyFODMZMPZKTVYKD-JDNPHIJCSA-N
MW179.27 g/mol
LogP1.01
Rot. Bonds3

About (1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine

(1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine (PubChem CID 143241275) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is (1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine.

Molecular Properties

Compound Name(1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine
PubChem CID143241275
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name(1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine
SMILESC/C=C(\C=C/N(C)C)C1=NCCN1
InChIInChI=1S/C10H17N3/c1-4-9(5-8-13(2)3)10-11-6-7-12-10/h4-5,8H,6-7H2,1-3H3,(H,11,12)/b8-5-,9-4+
InChIKeyFODMZMPZKTVYKD-JDNPHIJCSA-N
XLogP1.01
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine with MolForge

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Related Compounds

(3Z)-3-ethylidene-N-(1-fluoroethyl)-1H-pyrrol-2-imine
CID 173810774
2-penta-1,3-dien-3-yl-4,5-dihydro-1H-imidazole
CID 54153772
1,2-Dihydroazete;1-ethyl-3-methyl-2-prop-2-enyl-4,5-dihydroimidazol-3-ium
CID 67764290
2-(5,6-dihydropyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylethanamine
CID 89382550
2-(4-methylpenta-1,3-dien-2-yl)-4,5-dihydro-1H-imidazole
CID 90077005
N-ethenyl-3-propan-2-ylidenepyrrol-2-amine
CID 129157578
(3Z)-1-tert-butyl-N-ethenyl-3-ethylidenepyrrol-2-imine
CID 132162888
(3Z)-3-ethylidene-N-(3-methylbut-1-en-2-yl)pyrrol-2-amine
CID 132170865
(1E)-1-[(5Z)-5-but-3-en-2-ylidene-1-methyl-2-prop-2-enylimidazol-4-ylidene]-N,N-dimethylmethanamine
CID 135143094
(3Z)-N-methyl-3-prop-2-enylidene-1H-pyrrol-2-imine
CID 136437877
(3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine
CID 137494238
(Z)-N,2-bis(ethenyl)-N'-methylbut-2-enimidamide
CID 139376181

Frequently Asked Questions

What is the IUPAC name of (1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine?
The IUPAC name of (1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine (CID 143241275) is (1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine.
What is the SMILES notation for (1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine?
The canonical SMILES for (1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine is C/C=C(\C=C/N(C)C)C1=NCCN1.
What is the InChIKey of (1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine?
The InChIKey is FODMZMPZKTVYKD-JDNPHIJCSA-N. The full InChI is InChI=1S/C10H17N3/c1-4-9(5-8-13(2)3)10-11-6-7-12-10/h4-5,8H,6-7H2,1-3H3,(H,11,12)/b8-5-,9-4+.
What are the key properties of (1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine?
(1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine has a molecular weight of 179.27 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3E)-3-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylpenta-1,3-dien-1-amine is sourced from PubChem (CID 143241275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).