6-silaspiro[5.5]undecan-3-amine;hydrochloride

C10H22ClNSi — CID 56590344

IUPAC6-silaspiro[5.5]undecan-3-amine;hydrochloride
SMILESCl.NC1CC[Si]2(CCCCC2)CC1
InChIInChI=1S/C10H21NSi.ClH/c11-10-4-8-12(9-5-10)6-2-1-3-7-12;/h10H,1-9,11H2;1H
InChIKeyHITXLQUWFZRJAZ-UHFFFAOYSA-N
MW219.83 g/mol
LogP3.16
Rot. Bonds

About 6-silaspiro[5.5]undecan-3-amine;hydrochloride

6-silaspiro[5.5]undecan-3-amine;hydrochloride (PubChem CID 56590344) has the molecular formula C10H22ClNSi and a molecular weight of 219.83 g/mol. Its IUPAC name is 6-silaspiro[5.5]undecan-3-amine;hydrochloride.

Molecular Properties

Compound Name6-silaspiro[5.5]undecan-3-amine;hydrochloride
PubChem CID56590344
Molecular FormulaC10H22ClNSi
Molecular Weight219.83 g/mol
Exact Mass219.12
IUPAC Name6-silaspiro[5.5]undecan-3-amine;hydrochloride
SMILESCl.NC1CC[Si]2(CCCCC2)CC1
InChIInChI=1S/C10H21NSi.ClH/c11-10-4-8-12(9-5-10)6-2-1-3-7-12;/h10H,1-9,11H2;1H
InChIKeyHITXLQUWFZRJAZ-UHFFFAOYSA-N
XLogP3.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.83
LogP ≤ 53.16
H-Bond Donors ≤ 51
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 6-silaspiro[5.5]undecan-3-amine;hydrochloride?
The IUPAC name of 6-silaspiro[5.5]undecan-3-amine;hydrochloride (CID 56590344) is 6-silaspiro[5.5]undecan-3-amine;hydrochloride.
What is the SMILES notation for 6-silaspiro[5.5]undecan-3-amine;hydrochloride?
The canonical SMILES for 6-silaspiro[5.5]undecan-3-amine;hydrochloride is Cl.NC1CC[Si]2(CCCCC2)CC1.
What is the InChIKey of 6-silaspiro[5.5]undecan-3-amine;hydrochloride?
The InChIKey is HITXLQUWFZRJAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NSi.ClH/c11-10-4-8-12(9-5-10)6-2-1-3-7-12;/h10H,1-9,11H2;1H.
What are the key properties of 6-silaspiro[5.5]undecan-3-amine;hydrochloride?
6-silaspiro[5.5]undecan-3-amine;hydrochloride has a molecular weight of 219.83 g/mol, XLogP of 3.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-silaspiro[5.5]undecan-3-amine;hydrochloride is sourced from PubChem (CID 56590344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).