N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide

C18H40ClNO3Si2 — CID 15287415

IUPACN,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide
SMILESCC(C)(C)[Si](C)(C)OCCN(CCO[Si](C)(C)C(C)(C)C)C(=O)CCl
InChIInChI=1S/C18H40ClNO3Si2/c1-17(2,3)24(7,8)22-13-11-20(16(21)15-19)12-14-23-25(9,10)18(4,5)6/h11-15H2,1-10H3
InChIKeyWKYUDPIMLFDHFX-UHFFFAOYSA-N
MW410.15 g/mol
LogP5.10
Rot. Bonds9

About N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide

N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide (PubChem CID 15287415) has the molecular formula C18H40ClNO3Si2 and a molecular weight of 410.15 g/mol. Its IUPAC name is N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide.

Molecular Properties

Compound NameN,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide
PubChem CID15287415
Molecular FormulaC18H40ClNO3Si2
Molecular Weight410.15 g/mol
Exact Mass409.22
IUPAC NameN,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide
SMILESCC(C)(C)[Si](C)(C)OCCN(CCO[Si](C)(C)C(C)(C)C)C(=O)CCl
InChIInChI=1S/C18H40ClNO3Si2/c1-17(2,3)24(7,8)22-13-11-20(16(21)15-19)12-14-23-25(9,10)18(4,5)6/h11-15H2,1-10H3
InChIKeyWKYUDPIMLFDHFX-UHFFFAOYSA-N
XLogP5.10
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.15
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]amino]acetic acid
CID 18751403
5-[tert-butyl(dimethyl)silyl]oxy-1-chloropentan-2-one
CID 57382632
3-[bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]amino]propanoic acid
CID 164815617
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-(3-oxopropyl)acetamide
CID 174087673
[tert-butyl(dimethyl)silyl] 2-[bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]amino]acetate
CID 91743862
2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide
CID 19851352
2-chloro-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide
CID 60981148
3-[tert-butyl(dimethyl)silyl]oxypropyl-methylcarbamic acid
CID 87451074
10-[2-[tert-butyl(dimethyl)silyl]oxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]decanoic acid
CID 10718218
cyclohept-2-en-1-yl 4-[bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]amino]-4-oxobutanoate
CID 139979645
2-[bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]amino]ethyl 3-aminopropanoate
CID 57115648
[tert-butyl(dimethyl)silyl] 2-chloroacetate
CID 4279826

Frequently Asked Questions

What is the IUPAC name of N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide?
The IUPAC name of N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide (CID 15287415) is N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide.
What is the SMILES notation for N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide?
The canonical SMILES for N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide is CC(C)(C)[Si](C)(C)OCCN(CCO[Si](C)(C)C(C)(C)C)C(=O)CCl.
What is the InChIKey of N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide?
The InChIKey is WKYUDPIMLFDHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H40ClNO3Si2/c1-17(2,3)24(7,8)22-13-11-20(16(21)15-19)12-14-23-25(9,10)18(4,5)6/h11-15H2,1-10H3.
What are the key properties of N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide?
N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide has a molecular weight of 410.15 g/mol, XLogP of 5.10, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide is sourced from PubChem (CID 15287415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).