N-cyclohexyl-2-silylpropanamide

C9H19NOSi — CID 123581134

IUPACN-cyclohexyl-2-silylpropanamide
SMILESCC([SiH3])C(=O)NC1CCCCC1
InChIInChI=1S/C9H19NOSi/c1-7(12)9(11)10-8-5-3-2-4-6-8/h7-8H,2-6H2,1,12H3,(H,10,11)
InChIKeyARSHVOPETRTRPF-UHFFFAOYSA-N
MW185.34 g/mol
LogP0.61
Rot. Bonds2

About N-cyclohexyl-2-silylpropanamide

N-cyclohexyl-2-silylpropanamide (PubChem CID 123581134) has the molecular formula C9H19NOSi and a molecular weight of 185.34 g/mol. Its IUPAC name is N-cyclohexyl-2-silylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-silylpropanamide
PubChem CID123581134
Molecular FormulaC9H19NOSi
Molecular Weight185.34 g/mol
Exact Mass185.12
IUPAC NameN-cyclohexyl-2-silylpropanamide
SMILESCC([SiH3])C(=O)NC1CCCCC1
InChIInChI=1S/C9H19NOSi/c1-7(12)9(11)10-8-5-3-2-4-6-8/h7-8H,2-6H2,1,12H3,(H,10,11)
InChIKeyARSHVOPETRTRPF-UHFFFAOYSA-N
XLogP0.61
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.34
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclohexylamino)-N-cyclopentylpropanamide
CID 43083335
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
N-cyclopentyl-2-methylsulfanylpropanamide
CID 126996006
N,N'-di(cycloheptyl)-2,3-dihydroxybutanediamide
CID 141089668
(2S)-2-bromo-N-cycloheptyl-3-methylbutanamide
CID 93300412
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
N-cyclohexyl-2-methyl-3-(methylamino)propanamide
CID 79195893
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564
N-cyclopentyl-2-methylbutanamide;methane
CID 159941857
(2R)-N-(cyclohexylcarbamoyl)-2-methylsulfanylpropanamide
CID 94157804

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-silylpropanamide?
The IUPAC name of N-cyclohexyl-2-silylpropanamide (CID 123581134) is N-cyclohexyl-2-silylpropanamide.
What is the SMILES notation for N-cyclohexyl-2-silylpropanamide?
The canonical SMILES for N-cyclohexyl-2-silylpropanamide is CC([SiH3])C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-silylpropanamide?
The InChIKey is ARSHVOPETRTRPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NOSi/c1-7(12)9(11)10-8-5-3-2-4-6-8/h7-8H,2-6H2,1,12H3,(H,10,11).
What are the key properties of N-cyclohexyl-2-silylpropanamide?
N-cyclohexyl-2-silylpropanamide has a molecular weight of 185.34 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-silylpropanamide is sourced from PubChem (CID 123581134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).