1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine

C9H16F3N — CID 105004793

IUPAC1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine
SMILESCCCNC(C=C(C)C)C(F)(F)F
InChIInChI=1S/C9H16F3N/c1-4-5-13-8(6-7(2)3)9(10,11)12/h6,8,13H,4-5H2,1-3H3
InChIKeyZZAXKQSIICAWBJ-UHFFFAOYSA-N
MW195.23 g/mol
LogP2.88
Rot. Bonds4

About 1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine

1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine (PubChem CID 105004793) has the molecular formula C9H16F3N and a molecular weight of 195.23 g/mol. Its IUPAC name is 1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine.

Molecular Properties

Compound Name1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine
PubChem CID105004793
Molecular FormulaC9H16F3N
Molecular Weight195.23 g/mol
Exact Mass195.12
IUPAC Name1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine
SMILESCCCNC(C=C(C)C)C(F)(F)F
InChIInChI=1S/C9H16F3N/c1-4-5-13-8(6-7(2)3)9(10,11)12/h6,8,13H,4-5H2,1-3H3
InChIKeyZZAXKQSIICAWBJ-UHFFFAOYSA-N
XLogP2.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.23
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine?
The IUPAC name of 1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine (CID 105004793) is 1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine.
What is the SMILES notation for 1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine?
The canonical SMILES for 1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine is CCCNC(C=C(C)C)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine?
The InChIKey is ZZAXKQSIICAWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3N/c1-4-5-13-8(6-7(2)3)9(10,11)12/h6,8,13H,4-5H2,1-3H3.
What are the key properties of 1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine?
1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine has a molecular weight of 195.23 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-4-methyl-N-propylpent-3-en-2-amine is sourced from PubChem (CID 105004793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).