N-[2-(3-propoxypropylamino)ethyl]acetamide

C10H22N2O2 — CID 107529829

IUPACN-[2-(3-propoxypropylamino)ethyl]acetamide
SMILESCCCOCCCNCCNC(C)=O
InChIInChI=1S/C10H22N2O2/c1-3-8-14-9-4-5-11-6-7-12-10(2)13/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyAHCLVGOGUFJAHU-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.53
Rot. Bonds9

About N-[2-(3-propoxypropylamino)ethyl]acetamide

N-[2-(3-propoxypropylamino)ethyl]acetamide (PubChem CID 107529829) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-[2-(3-propoxypropylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(3-propoxypropylamino)ethyl]acetamide
PubChem CID107529829
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-[2-(3-propoxypropylamino)ethyl]acetamide
SMILESCCCOCCCNCCNC(C)=O
InChIInChI=1S/C10H22N2O2/c1-3-8-14-9-4-5-11-6-7-12-10(2)13/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyAHCLVGOGUFJAHU-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.53
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-[3-(2-ethoxyethoxy)propyl]acetamide
CID 129212456
N-ethyl-2-(3-propoxypropylamino)acetamide
CID 82943813
N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide
CID 155740927
N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane
CID 163393772
1-[3-[3-(butylamino)propoxy]propyl]-3-ethylurea
CID 22381487
N-[3-[2-[2-(3-acetamidopropoxy)ethoxy]ethoxy]propyl]butanamide
CID 121313484
N-[3-(2-methoxyethoxy)propyl]acetamide
CID 60668585
N'-(2-acetamidoethyl)-N-(3-ethoxypropyl)oxamide
CID 108505337
methane;propane;N-[4-(2-propoxyethylcarbamoylamino)butyl]acetamide;1-propoxypropane
CID 142400891
N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide
CID 88534902
N-[3-[3-[3-(hydroxyamino)propoxy]propoxy]propyl]acetamide
CID 20655076
ethane;N-[3-(2-methoxyethoxy)propyl]acetamide
CID 177221846

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-propoxypropylamino)ethyl]acetamide?
The IUPAC name of N-[2-(3-propoxypropylamino)ethyl]acetamide (CID 107529829) is N-[2-(3-propoxypropylamino)ethyl]acetamide.
What is the SMILES notation for N-[2-(3-propoxypropylamino)ethyl]acetamide?
The canonical SMILES for N-[2-(3-propoxypropylamino)ethyl]acetamide is CCCOCCCNCCNC(C)=O.
What is the InChIKey of N-[2-(3-propoxypropylamino)ethyl]acetamide?
The InChIKey is AHCLVGOGUFJAHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-8-14-9-4-5-11-6-7-12-10(2)13/h11H,3-9H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(3-propoxypropylamino)ethyl]acetamide?
N-[2-(3-propoxypropylamino)ethyl]acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.53, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-propoxypropylamino)ethyl]acetamide is sourced from PubChem (CID 107529829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).