N-[chloro(diethyl)silyl]-2-methylpropan-2-amine

C8H20ClNSi — CID 155753318

IUPACN-[chloro(diethyl)silyl]-2-methylpropan-2-amine
SMILESCC[Si](Cl)(CC)NC(C)(C)C
InChIInChI=1S/C8H20ClNSi/c1-6-11(9,7-2)10-8(3,4)5/h10H,6-7H2,1-5H3
InChIKeyCYGLUJIFSIGMEI-UHFFFAOYSA-N
MW193.79 g/mol
LogP3.10
Rot. Bonds3

About N-[chloro(diethyl)silyl]-2-methylpropan-2-amine

N-[chloro(diethyl)silyl]-2-methylpropan-2-amine (PubChem CID 155753318) has the molecular formula C8H20ClNSi and a molecular weight of 193.79 g/mol. Its IUPAC name is N-[chloro(diethyl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[chloro(diethyl)silyl]-2-methylpropan-2-amine
PubChem CID155753318
Molecular FormulaC8H20ClNSi
Molecular Weight193.79 g/mol
Exact Mass193.11
IUPAC NameN-[chloro(diethyl)silyl]-2-methylpropan-2-amine
SMILESCC[Si](Cl)(CC)NC(C)(C)C
InChIInChI=1S/C8H20ClNSi/c1-6-11(9,7-2)10-8(3,4)5/h10H,6-7H2,1-5H3
InChIKeyCYGLUJIFSIGMEI-UHFFFAOYSA-N
XLogP3.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.79
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine
CID 23279122
CID 11823785
CID 11823785
trichloro(ethyl)silane
CID 8260
N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine
CID 87633782
N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine
CID 68953379
N-[dichloro(methyl)silyl]ethanamine
CID 87336020
N-[chloro-bis(4-methylphenyl)silyl]-2-methylpropan-2-amine
CID 22633776
1-N,1-N'-ditert-butylpropane-1,1-diamine
CID 134169059
N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine
CID 101090343
N-(chloro-ethyl-methylsilyl)methanamine
CID 87335639
N-(tert-butyl-chloro-propylsilyl)methanamine
CID 87335184
N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine
CID 87082127

Frequently Asked Questions

What is the IUPAC name of N-[chloro(diethyl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[chloro(diethyl)silyl]-2-methylpropan-2-amine (CID 155753318) is N-[chloro(diethyl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[chloro(diethyl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[chloro(diethyl)silyl]-2-methylpropan-2-amine is CC[Si](Cl)(CC)NC(C)(C)C.
What is the InChIKey of N-[chloro(diethyl)silyl]-2-methylpropan-2-amine?
The InChIKey is CYGLUJIFSIGMEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20ClNSi/c1-6-11(9,7-2)10-8(3,4)5/h10H,6-7H2,1-5H3.
What are the key properties of N-[chloro(diethyl)silyl]-2-methylpropan-2-amine?
N-[chloro(diethyl)silyl]-2-methylpropan-2-amine has a molecular weight of 193.79 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(diethyl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 155753318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).