N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide

C15H30N2O4 — CID 166717971

IUPACN-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)NC(=O)COCCOCCNC(=O)C(C)(C)C
InChIInChI=1S/C15H30N2O4/c1-14(2,3)13(19)16-7-8-20-9-10-21-11-12(18)17-15(4,5)6/h7-11H2,1-6H3,(H,16,19)(H,17,18)
InChIKeyMIVBHWDAAXANTI-UHFFFAOYSA-N
MW302.42 g/mol
LogP1.10
Rot. Bonds8

About N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide

N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide (PubChem CID 166717971) has the molecular formula C15H30N2O4 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide
PubChem CID166717971
Molecular FormulaC15H30N2O4
Molecular Weight302.42 g/mol
Exact Mass302.22
IUPAC NameN-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)NC(=O)COCCOCCNC(=O)C(C)(C)C
InChIInChI=1S/C15H30N2O4/c1-14(2,3)13(19)16-7-8-20-9-10-21-11-12(18)17-15(4,5)6/h7-11H2,1-6H3,(H,16,19)(H,17,18)
InChIKeyMIVBHWDAAXANTI-UHFFFAOYSA-N
XLogP1.10
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide
CID 156551208
N-[2-[2-(tert-butylamino)-2-oxoethoxy]ethyl]-2,2-dimethylpropanamide;N-tert-butyl-2-[2-(tert-butylamino)-2-oxoethoxy]acetamide;N-tert-butyl-6,6-dimethyl-4-oxoheptanamide;6-[2-[2-(4,4-dimethyl-2-oxopentoxy)ethoxy]ethoxy]-2,2-dimethylhexan-3-one;N-[2-[2-[2-[2-(4,4-dimethyl-2-oxopentoxy)ethoxy]ethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide
CID 158508249
N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide
CID 146605936
N-tert-butyl-2-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]acetamide
CID 138656709
N-[2-[2-[3-(2-acetamidoethylamino)-3-oxopropoxy]ethoxy]ethyl]-2,2-dimethylpropanamide
CID 167096270
2,2-dimethyl-N-[4-[2-(2-methylprop-2-enoxy)ethylamino]-4-oxobutyl]propanamide
CID 115699624
N-(2-but-3-enoxyethyl)-2,2-dimethylpropanamide
CID 103855692
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
2-(2-methoxyethoxy)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817
N-[2-[2-[2-[2-[2-[2-(2,2-dimethylpropylamino)-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 138727684
2-[2-(2-oxopropoxy)ethoxy]-N-[2-(2-oxopropoxy)ethyl]acetamide
CID 169276802
2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide (CID 166717971) is N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide is CC(C)(C)NC(=O)COCCOCCNC(=O)C(C)(C)C.
What is the InChIKey of N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide?
The InChIKey is MIVBHWDAAXANTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O4/c1-14(2,3)13(19)16-7-8-20-9-10-21-11-12(18)17-15(4,5)6/h7-11H2,1-6H3,(H,16,19)(H,17,18).
What are the key properties of N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide?
N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide has a molecular weight of 302.42 g/mol, XLogP of 1.10, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 166717971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).