6-[dihydroxy(methyl)silyl]-N-phenylhexanamide

C13H21NO3Si — CID 11565230

IUPAC6-[dihydroxy(methyl)silyl]-N-phenylhexanamide
SMILESC[Si](O)(O)CCCCCC(=O)Nc1ccccc1
InChIInChI=1S/C13H21NO3Si/c1-18(16,17)11-7-3-6-10-13(15)14-12-8-4-2-5-9-12/h2,4-5,8-9,16-17H,3,6-7,10-11H2,1H3,(H,14,15)
InChIKeyPQMGOMNFCNIIIN-UHFFFAOYSA-N
MW267.40 g/mol
LogP2.24
Rot. Bonds7

About 6-[dihydroxy(methyl)silyl]-N-phenylhexanamide

6-[dihydroxy(methyl)silyl]-N-phenylhexanamide (PubChem CID 11565230) has the molecular formula C13H21NO3Si and a molecular weight of 267.40 g/mol. Its IUPAC name is 6-[dihydroxy(methyl)silyl]-N-phenylhexanamide.

Molecular Properties

Compound Name6-[dihydroxy(methyl)silyl]-N-phenylhexanamide
PubChem CID11565230
Molecular FormulaC13H21NO3Si
Molecular Weight267.40 g/mol
Exact Mass267.13
IUPAC Name6-[dihydroxy(methyl)silyl]-N-phenylhexanamide
SMILESC[Si](O)(O)CCCCCC(=O)Nc1ccccc1
InChIInChI=1S/C13H21NO3Si/c1-18(16,17)11-7-3-6-10-13(15)14-12-8-4-2-5-9-12/h2,4-5,8-9,16-17H,3,6-7,10-11H2,1H3,(H,14,15)
InChIKeyPQMGOMNFCNIIIN-UHFFFAOYSA-N
XLogP2.24
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.40
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-phenylpentacosanamide
CID 19025260
N-phenylheptatetracontanamide
CID 150503307
11-anilino-11-oxoundecanoic acid
CID 150341840
44-anilino-44-oxotetratetracontanoic acid
CID 152661091
7-bromo-N-phenylheptanamide
CID 11266084
N-phenyl-10-sulfanyldecanamide
CID 89127946
N-phenyl-9-sulfanylnonanamide
CID 89127947
7,7-dimethyl-N-phenyloctanamide
CID 68837139
6-(2-oxopropanoylamino)-N-phenylhexanamide
CID 162677801
8-oxo-N-phenyloctanamide
CID 15739209
5-oxo-N-phenylheptadecanamide
CID 3308902
formamide;N-phenylheptanamide
CID 143464966

Frequently Asked Questions

What is the IUPAC name of 6-[dihydroxy(methyl)silyl]-N-phenylhexanamide?
The IUPAC name of 6-[dihydroxy(methyl)silyl]-N-phenylhexanamide (CID 11565230) is 6-[dihydroxy(methyl)silyl]-N-phenylhexanamide.
What is the SMILES notation for 6-[dihydroxy(methyl)silyl]-N-phenylhexanamide?
The canonical SMILES for 6-[dihydroxy(methyl)silyl]-N-phenylhexanamide is C[Si](O)(O)CCCCCC(=O)Nc1ccccc1.
What is the InChIKey of 6-[dihydroxy(methyl)silyl]-N-phenylhexanamide?
The InChIKey is PQMGOMNFCNIIIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO3Si/c1-18(16,17)11-7-3-6-10-13(15)14-12-8-4-2-5-9-12/h2,4-5,8-9,16-17H,3,6-7,10-11H2,1H3,(H,14,15).
What are the key properties of 6-[dihydroxy(methyl)silyl]-N-phenylhexanamide?
6-[dihydroxy(methyl)silyl]-N-phenylhexanamide has a molecular weight of 267.40 g/mol, XLogP of 2.24, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[dihydroxy(methyl)silyl]-N-phenylhexanamide is sourced from PubChem (CID 11565230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).