N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide

C14H29NO6 — CID 146605936

IUPACN-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide
SMILESCC(C)(C)NC(=O)COCCOCCOCCOCCO
InChIInChI=1S/C14H29NO6/c1-14(2,3)15-13(17)12-21-11-10-20-9-8-19-7-6-18-5-4-16/h16H,4-12H2,1-3H3,(H,15,17)
InChIKeyXUPHJIXJOPBXMV-UHFFFAOYSA-N
MW307.39 g/mol
LogP-0.04
Rot. Bonds13

About N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide

N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide (PubChem CID 146605936) has the molecular formula C14H29NO6 and a molecular weight of 307.39 g/mol. Its IUPAC name is N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide
PubChem CID146605936
Molecular FormulaC14H29NO6
Molecular Weight307.39 g/mol
Exact Mass307.20
IUPAC NameN-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide
SMILESCC(C)(C)NC(=O)COCCOCCOCCOCCO
InChIInChI=1S/C14H29NO6/c1-14(2,3)15-13(17)12-21-11-10-20-9-8-19-7-6-18-5-4-16/h16H,4-12H2,1-3H3,(H,15,17)
InChIKeyXUPHJIXJOPBXMV-UHFFFAOYSA-N
XLogP-0.04
TPSA86.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-hydroxyethoxy)ethoxy]-N-methylacetamide
CID 142368848
N-tert-butyl-2-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]acetamide
CID 138656709
N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide
CID 166717971
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl N-tert-butylcarbamate
CID 129320050
ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443378
N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443379
2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
tert-butyl 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 129012181
2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide
CID 64537989
N-tert-butyl-2-(7,7-dimethyl-5-oxooctoxy)acetamide
CID 159080379
[2-(tert-butylamino)-2-oxoethyl] N-methylcarbamate
CID 167524612

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide?
The IUPAC name of N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide (CID 146605936) is N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide.
What is the SMILES notation for N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide?
The canonical SMILES for N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide is CC(C)(C)NC(=O)COCCOCCOCCOCCO.
What is the InChIKey of N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide?
The InChIKey is XUPHJIXJOPBXMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO6/c1-14(2,3)15-13(17)12-21-11-10-20-9-8-19-7-6-18-5-4-16/h16H,4-12H2,1-3H3,(H,15,17).
What are the key properties of N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide?
N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide has a molecular weight of 307.39 g/mol, XLogP of -0.04, 13 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide is sourced from PubChem (CID 146605936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).