N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine

C12H34N2Si3 — CID 123693419

IUPACN-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(C(C)C)N([SiH](C)C)[SiH](C)C
InChIInChI=1S/C12H34N2Si3/c1-10-13(11-2)17(9,12(3)4)14(15(5)6)16(7)8/h12,15-16H,10-11H2,1-9H3
InChIKeyTWTYKXRPYQIPIM-UHFFFAOYSA-N
MW290.68 g/mol
LogP3.08
Rot. Bonds7

About N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine

N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine (PubChem CID 123693419) has the molecular formula C12H34N2Si3 and a molecular weight of 290.68 g/mol. Its IUPAC name is N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine
PubChem CID123693419
Molecular FormulaC12H34N2Si3
Molecular Weight290.68 g/mol
Exact Mass290.20
IUPAC NameN-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(C(C)C)N([SiH](C)C)[SiH](C)C
InChIInChI=1S/C12H34N2Si3/c1-10-13(11-2)17(9,12(3)4)14(15(5)6)16(7)8/h12,15-16H,10-11H2,1-9H3
InChIKeyTWTYKXRPYQIPIM-UHFFFAOYSA-N
XLogP3.08
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.68
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine
CID 154166157
N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine
CID 87398815
N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine
CID 15211682
N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine
CID 140713659
N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine
CID 87335566
N-[ethenyl(dimethyl)silyl]-N-ethylethanamine
CID 11423727
N-ethylethanamine;N-ethyl-N-trimethylsilylethanamine
CID 157139644
N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine
CID 87334261
N-[chloro-(diethylamino)-methylsilyl]-N-ethylethanamine
CID 11009572
N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine
CID 87335043
N,N-bis(dimethylsilyl)ethanamine
CID 101161157
N-ethyl-N-methylgallanylethanamine
CID 173471238

Frequently Asked Questions

What is the IUPAC name of N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine?
The IUPAC name of N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine (CID 123693419) is N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine is CCN(CC)[Si](C)(C(C)C)N([SiH](C)C)[SiH](C)C.
What is the InChIKey of N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine?
The InChIKey is TWTYKXRPYQIPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H34N2Si3/c1-10-13(11-2)17(9,12(3)4)14(15(5)6)16(7)8/h12,15-16H,10-11H2,1-9H3.
What are the key properties of N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine?
N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine has a molecular weight of 290.68 g/mol, XLogP of 3.08, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine is sourced from PubChem (CID 123693419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).