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

C8H18N2O2 — CID 112603386

IUPACN-(2-aminopropyl)-2-propan-2-yloxyacetamide
SMILESCC(N)CNC(=O)COC(C)C
InChIInChI=1S/C8H18N2O2/c1-6(2)12-5-8(11)10-4-7(3)9/h6-7H,4-5,9H2,1-3H3,(H,10,11)
InChIKeyFUYANHPVGVLUDY-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.13
Rot. Bonds5

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

N-(2-aminopropyl)-2-propan-2-yloxyacetamide (PubChem CID 112603386) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-(2-aminopropyl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-2-propan-2-yloxyacetamide
PubChem CID112603386
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-(2-aminopropyl)-2-propan-2-yloxyacetamide
SMILESCC(N)CNC(=O)COC(C)C
InChIInChI=1S/C8H18N2O2/c1-6(2)12-5-8(11)10-4-7(3)9/h6-7H,4-5,9H2,1-3H3,(H,10,11)
InChIKeyFUYANHPVGVLUDY-UHFFFAOYSA-N
XLogP-0.13
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[2-[2-(2-methylpropoxy)propanoylamino]ethyl]propanamide
CID 47030971
N-[2-(diethylamino)ethyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 47031323
N-[2-(dimethylamino)ethyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 47031333
2-cyclohexyloxy-N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
CID 53564608
2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide
CID 71934271
2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide
CID 71934317
2-methoxy-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
CID 71939451
N-(1-acetylazetidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 136521272
4-(2-Butan-2-yloxyacetyl)-6-methylpiperazin-2-one
CID 136546640
N-[2-[fluoro-[2-[(2-propan-2-yloxyacetyl)amino]ethyl]amino]ethyl]-2-propan-2-yloxyacetamide
CID 129308456
N-[3-[3-(tert-butylamino)-2-fluoropropoxy]propyl]-2-propan-2-yloxyacetamide
CID 138467265
N-[2-fluoro-3-[3-(propan-2-ylamino)propoxy]propyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 167237696

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(2-aminopropyl)-2-propan-2-yloxyacetamide (CID 112603386) is N-(2-aminopropyl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(2-aminopropyl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(2-aminopropyl)-2-propan-2-yloxyacetamide is CC(N)CNC(=O)COC(C)C.
What is the InChIKey of N-(2-aminopropyl)-2-propan-2-yloxyacetamide?
The InChIKey is FUYANHPVGVLUDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-6(2)12-5-8(11)10-4-7(3)9/h6-7H,4-5,9H2,1-3H3,(H,10,11).
What are the key properties of N-(2-aminopropyl)-2-propan-2-yloxyacetamide?
N-(2-aminopropyl)-2-propan-2-yloxyacetamide has a molecular weight of 174.24 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112603386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).