N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine

C10H22ClNSi — CID 87335376

IUPACN-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine
SMILESC=C[Si](Cl)(N(CC)CC)C(C)(C)C
InChIInChI=1S/C10H22ClNSi/c1-7-12(8-2)13(11,9-3)10(4,5)6/h9H,3,7-8H2,1-2,4-6H3
InChIKeyYUAYCBOIIQKHDM-UHFFFAOYSA-N
MW219.83 g/mol
LogP3.53
Rot. Bonds4

About N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine

N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine (PubChem CID 87335376) has the molecular formula C10H22ClNSi and a molecular weight of 219.83 g/mol. Its IUPAC name is N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine
PubChem CID87335376
Molecular FormulaC10H22ClNSi
Molecular Weight219.83 g/mol
Exact Mass219.12
IUPAC NameN-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine
SMILESC=C[Si](Cl)(N(CC)CC)C(C)(C)C
InChIInChI=1S/C10H22ClNSi/c1-7-12(8-2)13(11,9-3)10(4,5)6/h9H,3,7-8H2,1-2,4-6H3
InChIKeyYUAYCBOIIQKHDM-UHFFFAOYSA-N
XLogP3.53
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.83
LogP ≤ 53.53
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-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine
CID 87363029
N-[ethenyl(dimethyl)silyl]-N-ethylethanamine
CID 11423727
N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine
CID 87335189
N-[chloro-(diethylamino)-methylsilyl]-N-ethylethanamine
CID 11009572
N-(chloro-ethyl-methylsilyl)-N-ethylethanamine
CID 87335318
but-3-enyl-ditert-butyl-chlorosilane
CID 22228869
N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine
CID 88710389
N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine
CID 140713639
N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine
CID 15211682
N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine
CID 87398815
tert-butyl-chloro-(dimethylsilyloxymethyl)-ethenylsilane
CID 175586990
N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine
CID 154133375

Frequently Asked Questions

What is the IUPAC name of N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine?
The IUPAC name of N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine (CID 87335376) is N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine.
What is the SMILES notation for N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine?
The canonical SMILES for N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine is C=C[Si](Cl)(N(CC)CC)C(C)(C)C.
What is the InChIKey of N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine?
The InChIKey is YUAYCBOIIQKHDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22ClNSi/c1-7-12(8-2)13(11,9-3)10(4,5)6/h9H,3,7-8H2,1-2,4-6H3.
What are the key properties of N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine?
N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine has a molecular weight of 219.83 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine is sourced from PubChem (CID 87335376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).