2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide

C16H34N2O5 — CID 175808420

IUPAC2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide
SMILESC[C@H](NC(=O)COCCOCCOCCOCCN)C(C)(C)C
InChIInChI=1S/C16H34N2O5/c1-14(16(2,3)4)18-15(19)13-23-12-11-22-10-9-21-8-7-20-6-5-17/h14H,5-13,17H2,1-4H3,(H,18,19)/t14-/m0/s1
InChIKeyGJNKWWUOFBCMJZ-AWEZNQCLSA-N
MW334.46 g/mol
LogP0.56
Rot. Bonds14

About 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide

2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide (PubChem CID 175808420) has the molecular formula C16H34N2O5 and a molecular weight of 334.46 g/mol. Its IUPAC name is 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide.

Molecular Properties

Compound Name2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide
PubChem CID175808420
Molecular FormulaC16H34N2O5
Molecular Weight334.46 g/mol
Exact Mass334.25
IUPAC Name2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide
SMILESC[C@H](NC(=O)COCCOCCOCCOCCN)C(C)(C)C
InChIInChI=1S/C16H34N2O5/c1-14(16(2,3)4)18-15(19)13-23-12-11-22-10-9-21-8-7-20-6-5-17/h14H,5-13,17H2,1-4H3,(H,18,19)/t14-/m0/s1
InChIKeyGJNKWWUOFBCMJZ-AWEZNQCLSA-N
XLogP0.56
TPSA92.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 50.56
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-aminoethoxy)-N-(1-hydroxy-3-methylbutan-2-yl)acetamide
CID 79479783
2-[[2-(2-aminoethoxy)acetyl]amino]-N-tert-butylpropanamide
CID 112701701
2-amino-N-(3,3-dimethylbutan-2-yl)acetamide
CID 115733734
2-[[2-(2-aminoethoxy)acetyl]amino]-N-methylpropanamide
CID 79478783
tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethoxy]ethyl]carbamate
CID 166851289
N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 115622733
2-[2-[2-oxo-2-(propan-2-ylamino)ethoxy]ethoxy]-N-propan-2-ylacetamide
CID 166950643
2-(2-aminoethoxy)-N-(4-methylsulfanylbutan-2-yl)acetamide
CID 115740075
2-(2-aminoethoxy)-N-(1-cyanopropan-2-yl)acetamide
CID 79478469
1-[2-(2-aminoethoxy)ethoxy]butan-2-one;2,3-dimethylbutane;ethane
CID 142338769
3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-propan-2-ylpropanamide
CID 177120957
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
CID 123400101

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide?
The IUPAC name of 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide (CID 175808420) is 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide.
What is the SMILES notation for 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide?
The canonical SMILES for 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide is C[C@H](NC(=O)COCCOCCOCCOCCN)C(C)(C)C.
What is the InChIKey of 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide?
The InChIKey is GJNKWWUOFBCMJZ-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H34N2O5/c1-14(16(2,3)4)18-15(19)13-23-12-11-22-10-9-21-8-7-20-6-5-17/h14H,5-13,17H2,1-4H3,(H,18,19)/t14-/m0/s1.
What are the key properties of 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide?
2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide has a molecular weight of 334.46 g/mol, XLogP of 0.56, 14 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide is sourced from PubChem (CID 175808420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).