N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide

C8H18N2O2 — CID 61276945

IUPACN-(3-aminopropyl)-N-ethyl-2-methoxyacetamide
SMILESCCN(CCCN)C(=O)COC
InChIInChI=1S/C8H18N2O2/c1-3-10(6-4-5-9)8(11)7-12-2/h3-7,9H2,1-2H3
InChIKeyQJVOHWAZIMDOSJ-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.17
Rot. Bonds6

About N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide

N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide (PubChem CID 61276945) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-ethyl-2-methoxyacetamide
PubChem CID61276945
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-(3-aminopropyl)-N-ethyl-2-methoxyacetamide
SMILESCCN(CCCN)C(=O)COC
InChIInChI=1S/C8H18N2O2/c1-3-10(6-4-5-9)8(11)7-12-2/h3-7,9H2,1-2H3
InChIKeyQJVOHWAZIMDOSJ-UHFFFAOYSA-N
XLogP-0.17
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N,N-dipentylacetamide
CID 60776145
2-[ethyl-(2-methoxyacetyl)amino]acetamide
CID 103104209
N-(3-aminopropyl)-N-ethyldecanamide
CID 65447961
3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
CID 61446601
N-(4-aminobutyl)-N-ethyl-2-phenoxyacetamide
CID 83969246
N-butyl-N-(2-hydroxyethyl)-2-methoxyacetamide
CID 20697100
N-(3-aminopropyl)-N-butylpropanamide;ethane
CID 142121594
N-butyl-2-ethoxy-N-ethylacetamide
CID 4277867
N-(3-aminopropyl)-N-(2-methoxyethyl)-3-propoxypropanamide
CID 63287771
7-amino-N-[3-(diethylamino)propyl]-N-ethylheptanamide
CID 102993033
N-ethyl-N-[(2S)-2-fluoropropyl]-2-methoxyacetamide
CID 145336304
N-(3-aminopropyl)-N-ethyl-2-propylpentanamide
CID 82984398

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide?
The IUPAC name of N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide (CID 61276945) is N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide?
The canonical SMILES for N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide is CCN(CCCN)C(=O)COC.
What is the InChIKey of N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide?
The InChIKey is QJVOHWAZIMDOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-3-10(6-4-5-9)8(11)7-12-2/h3-7,9H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide?
N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide has a molecular weight of 174.24 g/mol, XLogP of -0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide is sourced from PubChem (CID 61276945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).