2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide

C14H30N2O5 — CID 104565103

IUPAC2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide
SMILESCOCCOCCOCCOCCCCC(C)(N)C(N)=O
InChIInChI=1S/C14H30N2O5/c1-14(16,13(15)17)5-3-4-6-19-9-10-21-12-11-20-8-7-18-2/h3-12,16H2,1-2H3,(H2,15,17)
InChIKeyCMAXXOGFCLRQRJ-UHFFFAOYSA-N
MW306.40 g/mol
LogP0.06
Rot. Bonds15

About 2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide

2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide (PubChem CID 104565103) has the molecular formula C14H30N2O5 and a molecular weight of 306.40 g/mol. Its IUPAC name is 2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide.

Molecular Properties

Compound Name2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide
PubChem CID104565103
Molecular FormulaC14H30N2O5
Molecular Weight306.40 g/mol
Exact Mass306.22
IUPAC Name2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide
SMILESCOCCOCCOCCOCCCCC(C)(N)C(N)=O
InChIInChI=1S/C14H30N2O5/c1-14(16,13(15)17)5-3-4-6-19-9-10-21-12-11-20-8-7-18-2/h3-12,16H2,1-2H3,(H2,15,17)
InChIKeyCMAXXOGFCLRQRJ-UHFFFAOYSA-N
XLogP0.06
TPSA106.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.40
LogP ≤ 50.06
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-(ethylamino)-6-[2-(2-methoxyethoxy)ethoxy]-2-methylhexanamide
CID 104565452
methyl 2-amino-2-methyl-6-(2-propoxyethoxy)hexanoate
CID 63686600
5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide
CID 104565427
2-amino-2-methyltetradecanamide
CID 175155192
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561
3-(2-methoxyethoxy)propyl 2-amino-2-methylpropanoate
CID 103403303
3-(2-methoxyethoxy)propyl 2-amino-2-methylbutanoate
CID 103403485
2-(3-methoxypropoxy)ethyl 2-amino-2-methylpentanoate
CID 103178593
4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide
CID 122695577
ethane;3-[4-(2-methoxyethoxy)butoxy]propanamide
CID 177319137
2-amino-5-[3-(2-methoxyethoxy)propoxy]-2-methylpentan-1-ol
CID 103407415
1,8-bis(2-methoxyethoxy)octane
CID 143118909

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide?
The IUPAC name of 2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide (CID 104565103) is 2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide.
What is the SMILES notation for 2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide?
The canonical SMILES for 2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide is COCCOCCOCCOCCCCC(C)(N)C(N)=O.
What is the InChIKey of 2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide?
The InChIKey is CMAXXOGFCLRQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O5/c1-14(16,13(15)17)5-3-4-6-19-9-10-21-12-11-20-8-7-18-2/h3-12,16H2,1-2H3,(H2,15,17).
What are the key properties of 2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide?
2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide has a molecular weight of 306.40 g/mol, XLogP of 0.06, 15 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylhexanamide is sourced from PubChem (CID 104565103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).