N-(2-butoxyethyl)-2-(tert-butylamino)acetamide

C12H26N2O2 — CID 112732351

IUPACN-(2-butoxyethyl)-2-(tert-butylamino)acetamide
SMILESCCCCOCCNC(=O)CNC(C)(C)C
InChIInChI=1S/C12H26N2O2/c1-5-6-8-16-9-7-13-11(15)10-14-12(2,3)4/h14H,5-10H2,1-4H3,(H,13,15)
InChIKeySXHATZGSTKZJKU-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.31
Rot. Bonds8

About N-(2-butoxyethyl)-2-(tert-butylamino)acetamide

N-(2-butoxyethyl)-2-(tert-butylamino)acetamide (PubChem CID 112732351) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(2-butoxyethyl)-2-(tert-butylamino)acetamide.

Molecular Properties

Compound NameN-(2-butoxyethyl)-2-(tert-butylamino)acetamide
PubChem CID112732351
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-(2-butoxyethyl)-2-(tert-butylamino)acetamide
SMILESCCCCOCCNC(=O)CNC(C)(C)C
InChIInChI=1S/C12H26N2O2/c1-5-6-8-16-9-7-13-11(15)10-14-12(2,3)4/h14H,5-10H2,1-4H3,(H,13,15)
InChIKeySXHATZGSTKZJKU-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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
2-(tert-butylamino)-N-propylacetamide
CID 28586578
N-[2-(2-butoxyethoxy)ethyl]propanamide
CID 153105198
N-(2-butoxyethyl)-2-methylpropan-2-amine
CID 61483179
N-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-2-(2-methylpropylamino)acetamide
CID 156547181
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide
CID 155715449
N-(3-butoxypropyl)-2-(propylamino)acetamide
CID 115574332
N-(2-butoxyethyl)-2-methyl-2-(methylamino)propanamide
CID 62847103
2-[[N-[2-(2-butoxyethoxy)ethyl]-N'-methylcarbamimidoyl]amino]-N-tert-butylacetamide;hydroiodide
CID 111499730
N-[2-(2-heptoxyethoxy)ethyl]propanamide
CID 154643004
N-[3-[2-(2-butoxyethoxy)ethoxy]propyl]-2-methylpropan-2-amine
CID 89274543
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide;ethane;methane
CID 178085327

Frequently Asked Questions

What is the IUPAC name of N-(2-butoxyethyl)-2-(tert-butylamino)acetamide?
The IUPAC name of N-(2-butoxyethyl)-2-(tert-butylamino)acetamide (CID 112732351) is N-(2-butoxyethyl)-2-(tert-butylamino)acetamide.
What is the SMILES notation for N-(2-butoxyethyl)-2-(tert-butylamino)acetamide?
The canonical SMILES for N-(2-butoxyethyl)-2-(tert-butylamino)acetamide is CCCCOCCNC(=O)CNC(C)(C)C.
What is the InChIKey of N-(2-butoxyethyl)-2-(tert-butylamino)acetamide?
The InChIKey is SXHATZGSTKZJKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-5-6-8-16-9-7-13-11(15)10-14-12(2,3)4/h14H,5-10H2,1-4H3,(H,13,15).
What are the key properties of N-(2-butoxyethyl)-2-(tert-butylamino)acetamide?
N-(2-butoxyethyl)-2-(tert-butylamino)acetamide has a molecular weight of 230.35 g/mol, XLogP of 1.31, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-butoxyethyl)-2-(tert-butylamino)acetamide is sourced from PubChem (CID 112732351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).