1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane

C17H37NOSi — CID 174686072

IUPAC1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane
SMILESCCC[SiH]1CCCCO1.CN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C10H21N.C7H16OSi/c1-9(2)7-6-8-10(3,4)11(9)5;1-2-6-9-7-4-3-5-8-9/h6-8H2,1-5H3;9H,2-7H2,1H3
InChIKeyQFWWKEAEIJWDHT-UHFFFAOYSA-N
MW299.58 g/mol
LogP4.59
Rot. Bonds2

About 1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane

1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane (PubChem CID 174686072) has the molecular formula C17H37NOSi and a molecular weight of 299.58 g/mol. Its IUPAC name is 1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane.

Molecular Properties

Compound Name1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane
PubChem CID174686072
Molecular FormulaC17H37NOSi
Molecular Weight299.58 g/mol
Exact Mass299.26
IUPAC Name1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane
SMILESCCC[SiH]1CCCCO1.CN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C10H21N.C7H16OSi/c1-9(2)7-6-8-10(3,4)11(9)5;1-2-6-9-7-4-3-5-8-9/h6-8H2,1-5H3;9H,2-7H2,1H3
InChIKeyQFWWKEAEIJWDHT-UHFFFAOYSA-N
XLogP4.59
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.58
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methylmethanamine;propan-1-amine;2-propyloxasilinane
CID 173299792
1,2,2,6,6-pentamethylpiperidine
CID 6603
1,2,2,6,6-pentamethylpiperidine iodide
CID 5315073
1,2,2,7,7-pentamethylazepane
CID 22946774
1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane
CID 165011637
2-hexadecoxy-6,6-dimethyl-2-(oxasilinan-2-ylmethoxy)oxasilinane
CID 173091214
(2,2,6,6-tetramethylpiperidin-1-yl)-(2,2,6,6-tetramethylpiperidin-1-yl)phosphanylidenephosphane
CID 2784581
1,2,2,6-tetramethyl-6-methylpiperidine
CID 59068978
azane;2-prop-2-enyloxasilinane
CID 173003655
1-(oxasilinan-2-yl)propan-1-one
CID 173082161
1-(oxasilinan-2-yl)butan-1-one
CID 173082138
2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine
CID 46232797

Frequently Asked Questions

What is the IUPAC name of 1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane?
The IUPAC name of 1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane (CID 174686072) is 1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane.
What is the SMILES notation for 1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane?
The canonical SMILES for 1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane is CCC[SiH]1CCCCO1.CN1C(C)(C)CCCC1(C)C.
What is the InChIKey of 1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane?
The InChIKey is QFWWKEAEIJWDHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.C7H16OSi/c1-9(2)7-6-8-10(3,4)11(9)5;1-2-6-9-7-4-3-5-8-9/h6-8H2,1-5H3;9H,2-7H2,1H3.
What are the key properties of 1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane?
1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane has a molecular weight of 299.58 g/mol, XLogP of 4.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,6,6-pentamethylpiperidine;2-propyloxasilinane is sourced from PubChem (CID 174686072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).