1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine

C7H15F2N — CID 10261262

IUPAC1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine
SMILESCN(C)C(F)(F)C(C)(C)C
InChIInChI=1S/C7H15F2N/c1-6(2,3)7(8,9)10(4)5/h1-5H3
InChIKeyZGCUZNFQMQGZKC-UHFFFAOYSA-N
MW151.20 g/mol
LogP2.19
Rot. Bonds1

About 1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine

1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine (PubChem CID 10261262) has the molecular formula C7H15F2N and a molecular weight of 151.20 g/mol. Its IUPAC name is 1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine.

Molecular Properties

Compound Name1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine
PubChem CID10261262
Molecular FormulaC7H15F2N
Molecular Weight151.20 g/mol
Exact Mass151.12
IUPAC Name1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine
SMILESCN(C)C(F)(F)C(C)(C)C
InChIInChI=1S/C7H15F2N/c1-6(2,3)7(8,9)10(4)5/h1-5H3
InChIKeyZGCUZNFQMQGZKC-UHFFFAOYSA-N
XLogP2.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.20
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine?
The IUPAC name of 1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine (CID 10261262) is 1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine.
What is the SMILES notation for 1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine?
The canonical SMILES for 1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine is CN(C)C(F)(F)C(C)(C)C.
What is the InChIKey of 1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine?
The InChIKey is ZGCUZNFQMQGZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F2N/c1-6(2,3)7(8,9)10(4)5/h1-5H3.
What are the key properties of 1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine?
1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine has a molecular weight of 151.20 g/mol, XLogP of 2.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-N,N,2,2-tetramethylpropan-1-amine is sourced from PubChem (CID 10261262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).