N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide

C9H20N2O2 — CID 112604231

IUPACN-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide
SMILESCC(N)CN(C)C(=O)COC(C)C
InChIInChI=1S/C9H20N2O2/c1-7(2)13-6-9(12)11(4)5-8(3)10/h7-8H,5-6,10H2,1-4H3
InChIKeyXXPRUDWENUQRSA-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.22
Rot. Bonds5

About N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide

N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide (PubChem CID 112604231) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide
PubChem CID112604231
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide
SMILESCC(N)CN(C)C(=O)COC(C)C
InChIInChI=1S/C9H20N2O2/c1-7(2)13-6-9(12)11(4)5-8(3)10/h7-8H,5-6,10H2,1-4H3
InChIKeyXXPRUDWENUQRSA-UHFFFAOYSA-N
XLogP0.22
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminopropyl)-N-methyl-2-propoxyacetamide
CID 107941599
N-(2-bromo-3-methoxypropyl)-N-methyl-2-propan-2-yloxyacetamide
CID 112604028
N-(3-amino-4-methylpentyl)-N-methyl-2-propan-2-yloxyacetamide;hydrochloride
CID 119660231
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide
CID 112696432
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-propan-2-yloxyacetamide;hydrochloride
CID 119655780
N-methyl-N-(2-methylsulfanylethyl)-2-propan-2-yloxyacetamide
CID 112697996
N-methyl-N-[[methyl-(2,4,4,5-tetramethyl-3-oxohexyl)amino]methyl]-2-propan-2-yloxyacetamide
CID 170359734
4-amino-1-propan-2-yloxypentan-2-one
CID 116555847
N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide
CID 164715630
N-(1-amino-1-hydroxyiminopropan-2-yl)-N-methyl-2-propan-2-yloxyacetamide
CID 103940460
ethyl 2-propan-2-yloxyacetate
CID 537908
N-(2-aminopropyl)-N-methylprop-2-enamide
CID 130563514

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide?
The IUPAC name of N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide (CID 112604231) is N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide is CC(N)CN(C)C(=O)COC(C)C.
What is the InChIKey of N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide?
The InChIKey is XXPRUDWENUQRSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-7(2)13-6-9(12)11(4)5-8(3)10/h7-8H,5-6,10H2,1-4H3.
What are the key properties of N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide?
N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide has a molecular weight of 188.27 g/mol, XLogP of 0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112604231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).