(Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine

C11H19N3 — CID 126612625

IUPAC(Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine
SMILESCC1N=CN/C1=C(/C=C\N)C(C)(C)C
InChIInChI=1S/C11H19N3/c1-8-10(14-7-13-8)9(5-6-12)11(2,3)4/h5-8H,12H2,1-4H3,(H,13,14)/b6-5-,10-9-
InChIKeyOANOYEYAPSBEMW-WBHJMADESA-N
MW193.29 g/mol
LogP1.78
Rot. Bonds1

About (Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine

(Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine (PubChem CID 126612625) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is (Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine.

Molecular Properties

Compound Name(Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine
PubChem CID126612625
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name(Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine
SMILESCC1N=CN/C1=C(/C=C\N)C(C)(C)C
InChIInChI=1S/C11H19N3/c1-8-10(14-7-13-8)9(5-6-12)11(2,3)4/h5-8H,12H2,1-4H3,(H,13,14)/b6-5-,10-9-
InChIKeyOANOYEYAPSBEMW-WBHJMADESA-N
XLogP1.78
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine?
The IUPAC name of (Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine (CID 126612625) is (Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine.
What is the SMILES notation for (Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine?
The canonical SMILES for (Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine is CC1N=CN/C1=C(/C=C\N)C(C)(C)C.
What is the InChIKey of (Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine?
The InChIKey is OANOYEYAPSBEMW-WBHJMADESA-N. The full InChI is InChI=1S/C11H19N3/c1-8-10(14-7-13-8)9(5-6-12)11(2,3)4/h5-8H,12H2,1-4H3,(H,13,14)/b6-5-,10-9-.
What are the key properties of (Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine?
(Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.78, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,3Z)-4,4-dimethyl-3-(4-methyl-1,4-dihydroimidazol-5-ylidene)pent-1-en-1-amine is sourced from PubChem (CID 126612625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).