CID 172619457

C14H33N2O2Si2 — CID 172619457

IUPAC—
SMILESCO[Si](OC)C(C)CCCCC[Si]C(N(C)C)N(C)C
InChIInChI=1S/C14H33N2O2Si2/c1-13(20(17-6)18-7)11-9-8-10-12-19-14(15(2)3)16(4)5/h13-14H,8-12H2,1-7H3
InChIKeyCIFJVYDWEXZYEW-UHFFFAOYSA-N
MW317.60 g/mol
LogP2.25
Rot. Bonds12

About CID 172619457

CID 172619457 (PubChem CID 172619457) has the molecular formula C14H33N2O2Si2 and a molecular weight of 317.60 g/mol.

Molecular Properties

Compound NameCID 172619457
PubChem CID172619457
Molecular FormulaC14H33N2O2Si2
Molecular Weight317.60 g/mol
Exact Mass317.21
IUPAC Name—
SMILESCO[Si](OC)C(C)CCCCC[Si]C(N(C)C)N(C)C
InChIInChI=1S/C14H33N2O2Si2/c1-13(20(17-6)18-7)11-9-8-10-12-19-14(15(2)3)16(4)5/h13-14H,8-12H2,1-7H3
InChIKeyCIFJVYDWEXZYEW-UHFFFAOYSA-N
XLogP2.25
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.60
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

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CID 87456465
CID 172619491
CID 172619491
CID 166059116
CID 166059116
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CID 162352708
1-N,1-N,1-N',1-N',7-N,7-N,7-N',7-N'-octamethylheptane-1,1,7,7-tetramine
CID 87407366
{9,9-Bis[(propan-2-yl)oxy]nonyl}(methyl)silane
CID 78066907
CID 20836247
CID 20836247
1-methoxyethylphosphane
CID 18189169
3-[4-(dimethylamino)tetradecan-3-yloxy]-N,N-dimethyltetradecan-4-amine
CID 87698187
3-[4-(dimethylamino)decan-3-yloxy]-N,N-dimethyldecan-4-amine
CID 87698192
CID 172619482
CID 172619482
1,1,21,21-tetramethoxy-11-methylhenicosane
CID 151305042

Frequently Asked Questions

What is the IUPAC name of CID 172619457?
The IUPAC name of CID 172619457 (CID 172619457) is not available.
What is the SMILES notation for CID 172619457?
The canonical SMILES for CID 172619457 is CO[Si](OC)C(C)CCCCC[Si]C(N(C)C)N(C)C.
What is the InChIKey of CID 172619457?
The InChIKey is CIFJVYDWEXZYEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33N2O2Si2/c1-13(20(17-6)18-7)11-9-8-10-12-19-14(15(2)3)16(4)5/h13-14H,8-12H2,1-7H3.
What are the key properties of CID 172619457?
CID 172619457 has a molecular weight of 317.60 g/mol, XLogP of 2.25, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172619457 is sourced from PubChem (CID 172619457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).