N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide

C8H18N2O2 — CID 112701277

IUPACN-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide
SMILESCNCCNC(=O)COC(C)C
InChIInChI=1S/C8H18N2O2/c1-7(2)12-6-8(11)10-5-4-9-3/h7,9H,4-6H2,1-3H3,(H,10,11)
InChIKeyWZFJQARDMUAAOQ-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.25
Rot. Bonds6

About N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide

N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide (PubChem CID 112701277) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide
PubChem CID112701277
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide
SMILESCNCCNC(=O)COC(C)C
InChIInChI=1S/C8H18N2O2/c1-7(2)12-6-8(11)10-5-4-9-3/h7,9H,4-6H2,1-3H3,(H,10,11)
InChIKeyWZFJQARDMUAAOQ-UHFFFAOYSA-N
XLogP-0.25
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.25
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-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide
CID 154671213
N-(4-aminobutyl)-2-propan-2-yloxyacetamide
CID 112601737
2-methyl-N-[5-[(2-propan-2-yloxyacetyl)amino]pentyl]propanamide
CID 138728413
N-[8-(phosphanylcarbonylamino)octyl]-2-propan-2-yloxyacetamide
CID 157048781
N-[4-[(2-propan-2-yloxyacetyl)amino]butyl]-2-sulfanylpropanamide
CID 166733071
N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide
CID 142616646
N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide
CID 142616578
N-(2-azidoethyl)-2-propan-2-yloxyacetamide
CID 112603824
N-(5-formamidopentyl)-2-propan-2-yloxyacetamide
CID 155740899
2-methyl-N-[5-[(2-propan-2-yloxyacetyl)amino]pentyl]butanamide
CID 166845915
N'-methyl-2-propan-2-yloxyacetohydrazide
CID 116820653
N-(2-aminopropyl)-2-propan-2-yloxyacetamide
CID 112603386

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide?
The IUPAC name of N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide (CID 112701277) is N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide?
The canonical SMILES for N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide is CNCCNC(=O)COC(C)C.
What is the InChIKey of N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide?
The InChIKey is WZFJQARDMUAAOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-7(2)12-6-8(11)10-5-4-9-3/h7,9H,4-6H2,1-3H3,(H,10,11).
What are the key properties of N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide?
N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide has a molecular weight of 174.24 g/mol, XLogP of -0.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112701277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).