N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide

C26H53NO7 — CID 135279168

IUPACN-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide
SMILESCC(C)(CCC(C)(C)OCCOCCOC(C)(C)C)NC(=O)COCCOCCOC(C)(C)C
InChIInChI=1S/C26H53NO7/c1-23(2,3)32-18-15-29-13-14-31-21-22(28)27-25(7,8)11-12-26(9,10)34-20-17-30-16-19-33-24(4,5)6/h11-21H2,1-10H3,(H,27,28)
InChIKeyCNBGWZVFXRMGMN-UHFFFAOYSA-N
MW491.71 g/mol
LogP4.14
Rot. Bonds19

About N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide

N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide (PubChem CID 135279168) has the molecular formula C26H53NO7 and a molecular weight of 491.71 g/mol. Its IUPAC name is N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide.

Molecular Properties

Compound NameN-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide
PubChem CID135279168
Molecular FormulaC26H53NO7
Molecular Weight491.71 g/mol
Exact Mass491.38
IUPAC NameN-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide
SMILESCC(C)(CCC(C)(C)OCCOCCOC(C)(C)C)NC(=O)COCCOCCOC(C)(C)C
InChIInChI=1S/C26H53NO7/c1-23(2,3)32-18-15-29-13-14-31-21-22(28)27-25(7,8)11-12-26(9,10)34-20-17-30-16-19-33-24(4,5)6/h11-21H2,1-10H3,(H,27,28)
InChIKeyCNBGWZVFXRMGMN-UHFFFAOYSA-N
XLogP4.14
TPSA84.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds19
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.71
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

N-(4-ethylheptan-4-yl)-2-[2-[2-(4-ethylheptan-4-ylamino)-2-oxoethoxy]ethoxy]acetamide
CID 59101695
N-[(5R)-2-methyl-5-[5-[(2-methylpropan-2-yl)oxy]pentoxy]hexan-2-yl]-2-(5-propan-2-yloxypentoxy)acetamide
CID 135216818
N-tert-butyl-2-[2-[2-[2,5-dimethyl-5-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethylamino]hexan-2-yl]oxyethoxy]ethoxy]acetamide
CID 135216924
N-[2,5-dimethyl-5-[5-[(2-methylpropan-2-yl)oxy]pentoxy]hexan-2-yl]-2-[5-[(2-methylpropan-2-yl)oxy]pentoxy]acetamide
CID 135278919
2-methyl-2-(2-methylbutoxy)-N-(2-methylhexan-2-yl)propanamide
CID 144787599
N-tert-butyl-2-[2-[2-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]oxyethoxy]ethoxy]acetamide
CID 146549609
N-[5-[2-[2-[2-[2,5-dimethyl-5-[[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetyl]amino]hexan-2-yl]oxyethoxy]ethoxy]ethoxy]-2,5-dimethylhexan-2-yl]-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide
CID 155215014
N-[2-[4-(tert-butylamino)butoxy]ethyl]-2-[5-[2-[2-[3-(tert-butylamino)propoxy]ethoxy]ethoxy]-2,5-dimethylhexan-2-yl]oxyacetamide
CID 169881476
N-[2,5-dimethyl-5-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide
CID 175629276
2-(2-methoxyethoxy)-N-(3-methyloxan-3-yl)acetamide
CID 103897065
N-(3-methyloxan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103944930
N-(5-butylnonan-5-yl)-2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]acetamide
CID 176704892

Frequently Asked Questions

What is the IUPAC name of N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide?
The IUPAC name of N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide (CID 135279168) is N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide.
What is the SMILES notation for N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide?
The canonical SMILES for N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide is CC(C)(CCC(C)(C)OCCOCCOC(C)(C)C)NC(=O)COCCOCCOC(C)(C)C.
What is the InChIKey of N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide?
The InChIKey is CNBGWZVFXRMGMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H53NO7/c1-23(2,3)32-18-15-29-13-14-31-21-22(28)27-25(7,8)11-12-26(9,10)34-20-17-30-16-19-33-24(4,5)6/h11-21H2,1-10H3,(H,27,28).
What are the key properties of N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide?
N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide has a molecular weight of 491.71 g/mol, XLogP of 4.14, 19 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,5-dimethyl-5-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexan-2-yl]-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide is sourced from PubChem (CID 135279168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).