2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine

C7H11F2N — CID 142802248

IUPAC2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine
SMILESCC(F)=C=C(F)CN(C)C
InChIInChI=1S/C7H11F2N/c1-6(8)4-7(9)5-10(2)3/h5H2,1-3H3
InChIKeyOWGAVHJITPLJBN-UHFFFAOYSA-N
MW147.17 g/mol
LogP1.87
Rot. Bonds2

About 2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine

2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine (PubChem CID 142802248) has the molecular formula C7H11F2N and a molecular weight of 147.17 g/mol. Its IUPAC name is 2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine.

Molecular Properties

Compound Name2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine
PubChem CID142802248
Molecular FormulaC7H11F2N
Molecular Weight147.17 g/mol
Exact Mass147.09
IUPAC Name2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine
SMILESCC(F)=C=C(F)CN(C)C
InChIInChI=1S/C7H11F2N/c1-6(8)4-7(9)5-10(2)3/h5H2,1-3H3
InChIKeyOWGAVHJITPLJBN-UHFFFAOYSA-N
XLogP1.87
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.17
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine?
The IUPAC name of 2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine (CID 142802248) is 2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine.
What is the SMILES notation for 2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine?
The canonical SMILES for 2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine is CC(F)=C=C(F)CN(C)C.
What is the InChIKey of 2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine?
The InChIKey is OWGAVHJITPLJBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F2N/c1-6(8)4-7(9)5-10(2)3/h5H2,1-3H3.
What are the key properties of 2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine?
2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine has a molecular weight of 147.17 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N,N-dimethylpenta-2,3-dien-1-amine is sourced from PubChem (CID 142802248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).