1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine

C10H23F2NSi — CID 87971034

IUPAC1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine
SMILESCCCCC(F)C(F)N(C)[Si](C)(C)C
InChIInChI=1S/C10H23F2NSi/c1-6-7-8-9(11)10(12)13(2)14(3,4)5/h9-10H,6-8H2,1-5H3
InChIKeyZCZZSBAUYTYENZ-UHFFFAOYSA-N
MW223.38 g/mol
LogP3.58
Rot. Bonds6

About 1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine

1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine (PubChem CID 87971034) has the molecular formula C10H23F2NSi and a molecular weight of 223.38 g/mol. Its IUPAC name is 1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine.

Molecular Properties

Compound Name1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine
PubChem CID87971034
Molecular FormulaC10H23F2NSi
Molecular Weight223.38 g/mol
Exact Mass223.16
IUPAC Name1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine
SMILESCCCCC(F)C(F)N(C)[Si](C)(C)C
InChIInChI=1S/C10H23F2NSi/c1-6-7-8-9(11)10(12)13(2)14(3,4)5/h9-10H,6-8H2,1-5H3
InChIKeyZCZZSBAUYTYENZ-UHFFFAOYSA-N
XLogP3.58
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.38
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-fluoro-6-methyldecane
CID 123598559
4-fluoro-3-methyloctane
CID 89416555
N-methyl-N-trimethylsilylbutan-2-amine
CID 12571867
(5S,6R)-5-fluoro-6-iododecane
CID 15584091
5-fluorononane
CID 14113820
1,3-difluoro-2-methyloctane
CID 134441598
trimethyl(1-trimethylsilylpentyl)silane
CID 71412239
N-[diethyl(propyl)silyl]-1,2-difluorohexan-1-amine
CID 152745318
tributyl(tert-butyl)phosphanium tetrafluoroborate
CID 18769345
(2R,3S,4R)-2,3,4-trifluorononane
CID 102212838
bis(1-fluoropentyl)phosphane
CID 173167812
hexan-2-yl(trimethyl)silane
CID 12712779

Frequently Asked Questions

What is the IUPAC name of 1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine?
The IUPAC name of 1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine (CID 87971034) is 1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine.
What is the SMILES notation for 1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine?
The canonical SMILES for 1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine is CCCCC(F)C(F)N(C)[Si](C)(C)C.
What is the InChIKey of 1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine?
The InChIKey is ZCZZSBAUYTYENZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23F2NSi/c1-6-7-8-9(11)10(12)13(2)14(3,4)5/h9-10H,6-8H2,1-5H3.
What are the key properties of 1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine?
1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine has a molecular weight of 223.38 g/mol, XLogP of 3.58, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-difluoro-N-methyl-N-trimethylsilylhexan-1-amine is sourced from PubChem (CID 87971034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).