N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide

C18H38N2O5 — CID 156547181

IUPACN-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide
SMILESCCCCOCCOCCOCCOCCNC(=O)CNCC(C)C
InChIInChI=1S/C18H38N2O5/c1-4-5-7-22-9-11-24-13-14-25-12-10-23-8-6-20-18(21)16-19-15-17(2)3/h17,19H,4-16H2,1-3H3,(H,20,21)
InChIKeyUBUVEBIIVBPJFJ-UHFFFAOYSA-N
MW362.51 g/mol
LogP1.21
Rot. Bonds19

About N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide

N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide (PubChem CID 156547181) has the molecular formula C18H38N2O5 and a molecular weight of 362.51 g/mol. Its IUPAC name is N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide.

Molecular Properties

Compound NameN-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide
PubChem CID156547181
Molecular FormulaC18H38N2O5
Molecular Weight362.51 g/mol
Exact Mass362.28
IUPAC NameN-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide
SMILESCCCCOCCOCCOCCOCCNC(=O)CNCC(C)C
InChIInChI=1S/C18H38N2O5/c1-4-5-7-22-9-11-24-13-14-25-12-10-23-8-6-20-18(21)16-19-15-17(2)3/h17,19H,4-16H2,1-3H3,(H,20,21)
InChIKeyUBUVEBIIVBPJFJ-UHFFFAOYSA-N
XLogP1.21
TPSA78.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds19
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.51
LogP ≤ 51.21
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

N-(2-butoxyethyl)-2-(methylamino)acetamide
CID 61175686
N-[2-(2-butoxyethoxy)ethyl]propanamide
CID 153105198
N-(3-butoxypropyl)-2-(propylamino)acetamide
CID 115574332
N-(2-butoxyethyl)-2-(tert-butylamino)acetamide
CID 112732351
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide
CID 155715449
2-(2-butoxyethoxy)-N-(4-methylpentyl)acetamide
CID 148767306
N-[2-(2-butoxyethoxy)ethyl]-3-[[(2S)-3-methyl-1-oxobutan-2-yl]amino]propanamide
CID 157121719
N-(2-butoxyethyl)-2-chloropropanamide
CID 61177206
N-[2-(2-heptoxyethoxy)ethyl]propanamide
CID 154643004
2-bromo-N-(2-butoxyethyl)propanamide
CID 107904787
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-3-(2-propoxyethoxy)propanamide;molecular hydrogen
CID 176987409
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide;ethane;methane
CID 178085327

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide?
The IUPAC name of N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide (CID 156547181) is N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide.
What is the SMILES notation for N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide?
The canonical SMILES for N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide is CCCCOCCOCCOCCOCCNC(=O)CNCC(C)C.
What is the InChIKey of N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide?
The InChIKey is UBUVEBIIVBPJFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38N2O5/c1-4-5-7-22-9-11-24-13-14-25-12-10-23-8-6-20-18(21)16-19-15-17(2)3/h17,19H,4-16H2,1-3H3,(H,20,21).
What are the key properties of N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide?
N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide has a molecular weight of 362.51 g/mol, XLogP of 1.21, 19 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide is sourced from PubChem (CID 156547181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).