About (2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine
(2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine (PubChem CID 88582368) has the molecular formula C10H18FN
and a molecular weight of 171.26 g/mol. Its IUPAC name is (2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine.
Molecular Properties
| Compound Name | (2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine |
| PubChem CID | 88582368 |
| Molecular Formula | C10H18FN |
| Molecular Weight | 171.26 g/mol |
| Exact Mass | 171.14 |
| IUPAC Name | (2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine |
| SMILES | C=C/C(F)=C(\C)CN(C)CCC |
| InChI | InChI=1S/C10H18FN/c1-5-7-12(4)8-9(3)10(11)6-2/h6H,2,5,7-8H2,1,3-4H3/b10-9- |
| InChIKey | BDHDGLOOZOGJRG-KTKRTIGZSA-N |
| XLogP | 2.76 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.26 |
| LogP ≤ 5 | 2.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of (2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine?
The IUPAC name of (2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine (CID 88582368) is (2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine.
What is the SMILES notation for (2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine?
The canonical SMILES for (2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine is C=C/C(F)=C(\C)CN(C)CCC.
What is the InChIKey of (2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine?
The InChIKey is BDHDGLOOZOGJRG-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H18FN/c1-5-7-12(4)8-9(3)10(11)6-2/h6H,2,5,7-8H2,1,3-4H3/b10-9-.
What are the key properties of (2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine?
(2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine has a molecular weight of 171.26 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-3-fluoro-N,2-dimethyl-N-propylpenta-2,4-dien-1-amine is sourced from PubChem (CID 88582368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).