CID 174643223

C7H18NSi — CID 174643223

IUPAC—
SMILESCCN(CC)CC(C)[SiH2]
InChIInChI=1S/C7H18NSi/c1-4-8(5-2)6-7(3)9/h7H,4-6,9H2,1-3H3
InChIKeyCYPQIDNDMORUIW-UHFFFAOYSA-N
MW144.31 g/mol
LogP0.77
Rot. Bonds4

About CID 174643223

CID 174643223 (PubChem CID 174643223) has the molecular formula C7H18NSi and a molecular weight of 144.31 g/mol.

Molecular Properties

Compound NameCID 174643223
PubChem CID174643223
Molecular FormulaC7H18NSi
Molecular Weight144.31 g/mol
Exact Mass144.12
IUPAC Name—
SMILESCCN(CC)CC(C)[SiH2]
InChIInChI=1S/C7H18NSi/c1-4-8(5-2)6-7(3)9/h7H,4-6,9H2,1-3H3
InChIKeyCYPQIDNDMORUIW-UHFFFAOYSA-N
XLogP0.77
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.31
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 CID 174643223?
The IUPAC name of CID 174643223 (CID 174643223) is not available.
What is the SMILES notation for CID 174643223?
The canonical SMILES for CID 174643223 is CCN(CC)CC(C)[SiH2].
What is the InChIKey of CID 174643223?
The InChIKey is CYPQIDNDMORUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18NSi/c1-4-8(5-2)6-7(3)9/h7H,4-6,9H2,1-3H3.
What are the key properties of CID 174643223?
CID 174643223 has a molecular weight of 144.31 g/mol, XLogP of 0.77, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174643223 is sourced from PubChem (CID 174643223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).