1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine

C15H38N2Si2 — CID 87147398

IUPAC1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine
SMILESCC(C)(C)[Si](C)(C)C(N)(CCN)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H38N2Si2/c1-13(2,3)18(7,8)15(17,11-12-16)19(9,10)14(4,5)6/h11-12,16-17H2,1-10H3
InChIKeyHHOAKDUXGZZHQU-UHFFFAOYSA-N
MW302.66 g/mol
LogP4.13
Rot. Bonds4

About 1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine

1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine (PubChem CID 87147398) has the molecular formula C15H38N2Si2 and a molecular weight of 302.66 g/mol. Its IUPAC name is 1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine.

Molecular Properties

Compound Name1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine
PubChem CID87147398
Molecular FormulaC15H38N2Si2
Molecular Weight302.66 g/mol
Exact Mass302.26
IUPAC Name1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine
SMILESCC(C)(C)[Si](C)(C)C(N)(CCN)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H38N2Si2/c1-13(2,3)18(7,8)15(17,11-12-16)19(9,10)14(4,5)6/h11-12,16-17H2,1-10H3
InChIKeyHHOAKDUXGZZHQU-UHFFFAOYSA-N
XLogP4.13
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.66
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine?
The IUPAC name of 1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine (CID 87147398) is 1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine.
What is the SMILES notation for 1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine?
The canonical SMILES for 1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine is CC(C)(C)[Si](C)(C)C(N)(CCN)[Si](C)(C)C(C)(C)C.
What is the InChIKey of 1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine?
The InChIKey is HHOAKDUXGZZHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H38N2Si2/c1-13(2,3)18(7,8)15(17,11-12-16)19(9,10)14(4,5)6/h11-12,16-17H2,1-10H3.
What are the key properties of 1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine?
1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine has a molecular weight of 302.66 g/mol, XLogP of 4.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis[tert-butyl(dimethyl)silyl]propane-1,3-diamine is sourced from PubChem (CID 87147398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).