N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine

C12H28F2N2Si — CID 12581053

IUPACN-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)[Si](F)(F)N(CCC)CCC
InChIInChI=1S/C12H28F2N2Si/c1-5-9-15(10-6-2)17(13,14)16(11-7-3)12-8-4/h5-12H2,1-4H3
InChIKeyVWSBXINLMZCEJI-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.61
Rot. Bonds10

About N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine

N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine (PubChem CID 12581053) has the molecular formula C12H28F2N2Si and a molecular weight of 266.45 g/mol. Its IUPAC name is N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine
PubChem CID12581053
Molecular FormulaC12H28F2N2Si
Molecular Weight266.45 g/mol
Exact Mass266.20
IUPAC NameN-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)[Si](F)(F)N(CCC)CCC
InChIInChI=1S/C12H28F2N2Si/c1-5-9-15(10-6-2)17(13,14)16(11-7-3)12-8-4/h5-12H2,1-4H3
InChIKeyVWSBXINLMZCEJI-UHFFFAOYSA-N
XLogP3.61
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine?
The IUPAC name of N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine (CID 12581053) is N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine.
What is the SMILES notation for N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine?
The canonical SMILES for N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine is CCCN(CCC)[Si](F)(F)N(CCC)CCC.
What is the InChIKey of N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine?
The InChIKey is VWSBXINLMZCEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28F2N2Si/c1-5-9-15(10-6-2)17(13,14)16(11-7-3)12-8-4/h5-12H2,1-4H3.
What are the key properties of N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine?
N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine has a molecular weight of 266.45 g/mol, XLogP of 3.61, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(dipropylamino)-difluorosilyl]-N-propylpropan-1-amine is sourced from PubChem (CID 12581053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).