2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide

C12H27NOSi2 — CID 174618234

IUPAC2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide
SMILESC[SiH](C)C(C(N)=O)(C1CCCCC1)[SiH](C)C
InChIInChI=1S/C12H27NOSi2/c1-15(2)12(11(13)14,16(3)4)10-8-6-5-7-9-10/h10,15-16H,5-9H2,1-4H3,(H2,13,14)
InChIKeyHDVUQFNHPWBHHH-UHFFFAOYSA-N
MW257.53 g/mol
LogP2.31
Rot. Bonds4

About 2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide

2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide (PubChem CID 174618234) has the molecular formula C12H27NOSi2 and a molecular weight of 257.53 g/mol. Its IUPAC name is 2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide
PubChem CID174618234
Molecular FormulaC12H27NOSi2
Molecular Weight257.53 g/mol
Exact Mass257.16
IUPAC Name2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide
SMILESC[SiH](C)C(C(N)=O)(C1CCCCC1)[SiH](C)C
InChIInChI=1S/C12H27NOSi2/c1-15(2)12(11(13)14,16(3)4)10-8-6-5-7-9-10/h10,15-16H,5-9H2,1-4H3,(H2,13,14)
InChIKeyHDVUQFNHPWBHHH-UHFFFAOYSA-N
XLogP2.31
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.53
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-cyclohexyl-2-fluoropropanamide
CID 97455861
2-cyclohexyl-2,2-bis(sulfanyl)acetamide
CID 91514122
2-cyclohexyl-2,2-difluoroacetamide;ethyl 2-cyclohexyl-2,2-difluoroacetate
CID 158104512
methyl (2S)-2-amino-2-cyclohexylpropanoate;hydrochloride
CID 69435032
(2S)-2-amino-2-cyclohexylbutanamide
CID 67737232
(2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide
CID 93404423
(3-carbamoyloxy-2-cyclopentyl-2-methylpropyl) carbamate
CID 14363
2-cyclopentyl-2-dimethylsilylhexanoic acid
CID 151529268
2-methylpropyl 2-cyclohexyl-2-methylpropanoate
CID 162502207
2-cyclohexyl-2-(propylamino)propanamide
CID 60995793
[cyclohexyl(diisocyanato)methyl]cyclohexane;ethyl carbamate
CID 118916406
tert-butyl 2,2-diamino-2-cyclohexylacetate
CID 70137368

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide?
The IUPAC name of 2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide (CID 174618234) is 2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide?
The canonical SMILES for 2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide is C[SiH](C)C(C(N)=O)(C1CCCCC1)[SiH](C)C.
What is the InChIKey of 2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide?
The InChIKey is HDVUQFNHPWBHHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NOSi2/c1-15(2)12(11(13)14,16(3)4)10-8-6-5-7-9-10/h10,15-16H,5-9H2,1-4H3,(H2,13,14).
What are the key properties of 2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide?
2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide has a molecular weight of 257.53 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide is sourced from PubChem (CID 174618234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).