N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine

C9H22ClNSi — CID 87335566

IUPACN-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(CC)C(C)C
InChIInChI=1S/C9H22ClNSi/c1-6-11(7-2)12(10,8-3)9(4)5/h9H,6-8H2,1-5H3
InChIKeyBBLULAIGRHTEMY-UHFFFAOYSA-N
MW207.82 g/mol
LogP3.44
Rot. Bonds5

About N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine

N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine (PubChem CID 87335566) has the molecular formula C9H22ClNSi and a molecular weight of 207.82 g/mol. Its IUPAC name is N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine
PubChem CID87335566
Molecular FormulaC9H22ClNSi
Molecular Weight207.82 g/mol
Exact Mass207.12
IUPAC NameN-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(CC)C(C)C
InChIInChI=1S/C9H22ClNSi/c1-6-11(7-2)12(10,8-3)9(4)5/h9H,6-8H2,1-5H3
InChIKeyBBLULAIGRHTEMY-UHFFFAOYSA-N
XLogP3.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.82
LogP ≤ 53.44
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)-propan-2-ylsilyl]-N-ethylethanamine
CID 15211682
N-(chloro-ethyl-methylsilyl)-N-ethylethanamine
CID 87335318
N-[chloro-(diethylamino)-methylsilyl]-N-ethylethanamine
CID 11009572
N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine
CID 154166157
chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane
CID 139633978
N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine
CID 87334261
N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine
CID 6426258
N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine
CID 123693419
trichloro(ethyl)silane
CID 8260
dichloro-(1-chloroethyl)-ethylsilane
CID 12845671
[diethyl(propan-2-yl)silyl]-diethyl-propan-2-ylsilane
CID 23614972
N-(tert-butyl-propan-2-yl-propylsilyl)-N-ethylethanamine
CID 87363605

Frequently Asked Questions

What is the IUPAC name of N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine?
The IUPAC name of N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine (CID 87335566) is N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine.
What is the SMILES notation for N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine?
The canonical SMILES for N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine is CCN(CC)[Si](Cl)(CC)C(C)C.
What is the InChIKey of N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine?
The InChIKey is BBLULAIGRHTEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22ClNSi/c1-6-11(7-2)12(10,8-3)9(4)5/h9H,6-8H2,1-5H3.
What are the key properties of N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine?
N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine has a molecular weight of 207.82 g/mol, XLogP of 3.44, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine is sourced from PubChem (CID 87335566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).