5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide

C14H29NO4Si2 — CID 168996248

IUPAC5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide
SMILESC[Si](C)(C)O[Si](C)(C)CCCCC(=O)N[C@H]1CCOC1=O
InChIInChI=1S/C14H29NO4Si2/c1-20(2,3)19-21(4,5)11-7-6-8-13(16)15-12-9-10-18-14(12)17/h12H,6-11H2,1-5H3,(H,15,16)/t12-/m0/s1
InChIKeySPQVTTLETCKTER-LBPRGKRZSA-N
MW331.56 g/mol
LogP2.64
Rot. Bonds8

About 5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide

5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide (PubChem CID 168996248) has the molecular formula C14H29NO4Si2 and a molecular weight of 331.56 g/mol. Its IUPAC name is 5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide.

Molecular Properties

Compound Name5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide
PubChem CID168996248
Molecular FormulaC14H29NO4Si2
Molecular Weight331.56 g/mol
Exact Mass331.16
IUPAC Name5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide
SMILESC[Si](C)(C)O[Si](C)(C)CCCCC(=O)N[C@H]1CCOC1=O
InChIInChI=1S/C14H29NO4Si2/c1-20(2,3)19-21(4,5)11-7-6-8-13(16)15-12-9-10-18-14(12)17/h12H,6-11H2,1-5H3,(H,15,16)/t12-/m0/s1
InChIKeySPQVTTLETCKTER-LBPRGKRZSA-N
XLogP2.64
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.56
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(3R)-2-oxooxolan-3-yl]tetradecanamide
CID 98125839
N-[(3S)-2-oxooxolan-3-yl]heptadecanamide
CID 68865340
6-oxo-6-[(2-oxooxolan-3-yl)amino]hexanoic acid
CID 65418345
N-(2-oxooxolan-3-yl)pentanamide
CID 11513883
5-bromo-N-(2-oxooxolan-3-yl)pentanamide
CID 107907304
(Z)-N-(2-oxooxolan-3-yl)tetradec-7-enamide
CID 90324396
(E)-N-[(3S)-2-oxooxolan-3-yl]hexadec-8-enamide
CID 11638617
3-oxo-N-[(3S)-2-oxooxolan-3-yl]pentadecanamide
CID 87606219
N-[(3S)-2-oxooxolan-3-yl]-6-phenylhexanamide
CID 25258810
(E)-N-[(3R)-2-oxooxolan-3-yl]hex-3-enamide
CID 59127522
12-bromo-3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide
CID 11014269
(Z)-3-oxo-N-[(3S)-2-oxooxolan-3-yl]hexadec-11-enamide
CID 91886142

Frequently Asked Questions

What is the IUPAC name of 5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide?
The IUPAC name of 5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide (CID 168996248) is 5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide.
What is the SMILES notation for 5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide?
The canonical SMILES for 5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide is C[Si](C)(C)O[Si](C)(C)CCCCC(=O)N[C@H]1CCOC1=O.
What is the InChIKey of 5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide?
The InChIKey is SPQVTTLETCKTER-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H29NO4Si2/c1-20(2,3)19-21(4,5)11-7-6-8-13(16)15-12-9-10-18-14(12)17/h12H,6-11H2,1-5H3,(H,15,16)/t12-/m0/s1.
What are the key properties of 5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide?
5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide has a molecular weight of 331.56 g/mol, XLogP of 2.64, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide is sourced from PubChem (CID 168996248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).