1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine

C8H13F3N2 — CID 174150702

IUPAC1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine
SMILESC/N=C/C(=C(N)C(F)(F)F)C(C)C
InChIInChI=1S/C8H13F3N2/c1-5(2)6(4-13-3)7(12)8(9,10)11/h4-5H,12H2,1-3H3/b7-6?,13-4+
InChIKeyBLOHBALYELVXCX-ONAZRHRXSA-N
MW194.20 g/mol
LogP2.12
Rot. Bonds2

About 1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine

1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine (PubChem CID 174150702) has the molecular formula C8H13F3N2 and a molecular weight of 194.20 g/mol. Its IUPAC name is 1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine.

Molecular Properties

Compound Name1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine
PubChem CID174150702
Molecular FormulaC8H13F3N2
Molecular Weight194.20 g/mol
Exact Mass194.10
IUPAC Name1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine
SMILESC/N=C/C(=C(N)C(F)(F)F)C(C)C
InChIInChI=1S/C8H13F3N2/c1-5(2)6(4-13-3)7(12)8(9,10)11/h4-5H,12H2,1-3H3/b7-6?,13-4+
InChIKeyBLOHBALYELVXCX-ONAZRHRXSA-N
XLogP2.12
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.20
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine?
The IUPAC name of 1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine (CID 174150702) is 1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine.
What is the SMILES notation for 1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine?
The canonical SMILES for 1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine is C/N=C/C(=C(N)C(F)(F)F)C(C)C.
What is the InChIKey of 1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine?
The InChIKey is BLOHBALYELVXCX-ONAZRHRXSA-N. The full InChI is InChI=1S/C8H13F3N2/c1-5(2)6(4-13-3)7(12)8(9,10)11/h4-5H,12H2,1-3H3/b7-6?,13-4+.
What are the key properties of 1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine?
1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine has a molecular weight of 194.20 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-4-methyl-3-(methyliminomethyl)pent-2-en-2-amine is sourced from PubChem (CID 174150702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).