N-[2-(methylamino)propyl]-2-propoxyacetamide

C9H20N2O2 — CID 107938536

IUPACN-[2-(methylamino)propyl]-2-propoxyacetamide
SMILESCCCOCC(=O)NCC(C)NC
InChIInChI=1S/C9H20N2O2/c1-4-5-13-7-9(12)11-6-8(2)10-3/h8,10H,4-7H2,1-3H3,(H,11,12)
InChIKeyFTZDZYRWBQTXNG-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.14
Rot. Bonds7

About N-[2-(methylamino)propyl]-2-propoxyacetamide

N-[2-(methylamino)propyl]-2-propoxyacetamide (PubChem CID 107938536) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-propoxyacetamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-propoxyacetamide
PubChem CID107938536
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-[2-(methylamino)propyl]-2-propoxyacetamide
SMILESCCCOCC(=O)NCC(C)NC
InChIInChI=1S/C9H20N2O2/c1-4-5-13-7-9(12)11-6-8(2)10-3/h8,10H,4-7H2,1-3H3,(H,11,12)
InChIKeyFTZDZYRWBQTXNG-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.14
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-(2,3-dihydroxypropyl)-2-propoxyacetamide
CID 107939672
N-[2-(methylamino)propyl]-2-(2-phenoxyethoxy)acetamide;hydrochloride
CID 120831954
N-(2-ethyl-4-hydroxybutyl)-2-propoxyacetamide
CID 103771921
3-methoxy-N-[2-(methylamino)propyl]propanamide
CID 103512714
N-(2-bromoethyl)-2-propoxyacetamide
CID 107941217
2-(2-propoxyethoxy)-N-propylacetamide
CID 149463198
N-[2-(methylamino)propyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide
CID 120829592
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-propoxyacetamide
CID 119526031
N'-[2-(methylamino)propyl]-N-propylpentanediamide
CID 120829372
N-methyl-2-[2-[2-[[2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 89101434
N-(2-bromo-2-phenylethyl)-2-propoxyacetamide
CID 107941226
N-(2-methylprop-2-enyl)-2-propoxyacetamide
CID 104955622

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2-propoxyacetamide?
The IUPAC name of N-[2-(methylamino)propyl]-2-propoxyacetamide (CID 107938536) is N-[2-(methylamino)propyl]-2-propoxyacetamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-propoxyacetamide?
The canonical SMILES for N-[2-(methylamino)propyl]-2-propoxyacetamide is CCCOCC(=O)NCC(C)NC.
What is the InChIKey of N-[2-(methylamino)propyl]-2-propoxyacetamide?
The InChIKey is FTZDZYRWBQTXNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-4-5-13-7-9(12)11-6-8(2)10-3/h8,10H,4-7H2,1-3H3,(H,11,12).
What are the key properties of N-[2-(methylamino)propyl]-2-propoxyacetamide?
N-[2-(methylamino)propyl]-2-propoxyacetamide has a molecular weight of 188.27 g/mol, XLogP of 0.14, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-propoxyacetamide is sourced from PubChem (CID 107938536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).