N-(chloro-ethyl-methylsilyl)-N-ethylethanamine

C7H18ClNSi — CID 87335318

IUPACN-(chloro-ethyl-methylsilyl)-N-ethylethanamine
SMILESCCN(CC)[Si](C)(Cl)CC
InChIInChI=1S/C7H18ClNSi/c1-5-9(6-2)10(4,8)7-3/h5-7H2,1-4H3
InChIKeyZQYCHKVADOMOIF-UHFFFAOYSA-N
MW179.77 g/mol
LogP2.66
Rot. Bonds4

About N-(chloro-ethyl-methylsilyl)-N-ethylethanamine

N-(chloro-ethyl-methylsilyl)-N-ethylethanamine (PubChem CID 87335318) has the molecular formula C7H18ClNSi and a molecular weight of 179.77 g/mol. Its IUPAC name is N-(chloro-ethyl-methylsilyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(chloro-ethyl-methylsilyl)-N-ethylethanamine
PubChem CID87335318
Molecular FormulaC7H18ClNSi
Molecular Weight179.77 g/mol
Exact Mass179.09
IUPAC NameN-(chloro-ethyl-methylsilyl)-N-ethylethanamine
SMILESCCN(CC)[Si](C)(Cl)CC
InChIInChI=1S/C7H18ClNSi/c1-5-9(6-2)10(4,8)7-3/h5-7H2,1-4H3
InChIKeyZQYCHKVADOMOIF-UHFFFAOYSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.77
LogP ≤ 52.66
H-Bond Donors ≤ 50
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-[chloro-(diethylamino)-methylsilyl]-N-ethylethanamine
CID 11009572
N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine
CID 87335566
N-[chloromethyl(dimethyl)silyl]-N-ethylethanamine
CID 15900861
N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine
CID 15211682
N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine
CID 6426258
trichloro(ethyl)silane
CID 8260
N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine
CID 87335043
N-ethyl-N-methylgallanylethanamine
CID 173471238
N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine
CID 154166157
N-[bis(diethylamino)-fluorosilyl]-N-ethylethanamine
CID 12581052
N-[ethenyl(dimethyl)silyl]-N-ethylethanamine
CID 11423727
N-ethylethanamine;N-ethyl-N-trimethylsilylethanamine
CID 157139644

Frequently Asked Questions

What is the IUPAC name of N-(chloro-ethyl-methylsilyl)-N-ethylethanamine?
The IUPAC name of N-(chloro-ethyl-methylsilyl)-N-ethylethanamine (CID 87335318) is N-(chloro-ethyl-methylsilyl)-N-ethylethanamine.
What is the SMILES notation for N-(chloro-ethyl-methylsilyl)-N-ethylethanamine?
The canonical SMILES for N-(chloro-ethyl-methylsilyl)-N-ethylethanamine is CCN(CC)[Si](C)(Cl)CC.
What is the InChIKey of N-(chloro-ethyl-methylsilyl)-N-ethylethanamine?
The InChIKey is ZQYCHKVADOMOIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18ClNSi/c1-5-9(6-2)10(4,8)7-3/h5-7H2,1-4H3.
What are the key properties of N-(chloro-ethyl-methylsilyl)-N-ethylethanamine?
N-(chloro-ethyl-methylsilyl)-N-ethylethanamine has a molecular weight of 179.77 g/mol, XLogP of 2.66, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(chloro-ethyl-methylsilyl)-N-ethylethanamine is sourced from PubChem (CID 87335318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).