2-(3-ethoxypropylamino)-N,N-dimethylpropanamide

C10H22N2O2 — CID 43086240

IUPAC2-(3-ethoxypropylamino)-N,N-dimethylpropanamide
SMILESCCOCCCNC(C)C(=O)N(C)C
InChIInChI=1S/C10H22N2O2/c1-5-14-8-6-7-11-9(2)10(13)12(3)4/h9,11H,5-8H2,1-4H3
InChIKeyAQCINNNYUUQOSG-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.48
Rot. Bonds7

About 2-(3-ethoxypropylamino)-N,N-dimethylpropanamide

2-(3-ethoxypropylamino)-N,N-dimethylpropanamide (PubChem CID 43086240) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(3-ethoxypropylamino)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-(3-ethoxypropylamino)-N,N-dimethylpropanamide
PubChem CID43086240
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(3-ethoxypropylamino)-N,N-dimethylpropanamide
SMILESCCOCCCNC(C)C(=O)N(C)C
InChIInChI=1S/C10H22N2O2/c1-5-14-8-6-7-11-9(2)10(13)12(3)4/h9,11H,5-8H2,1-4H3
InChIKeyAQCINNNYUUQOSG-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxypropylamino)-N,N-dimethylpropanamide?
The IUPAC name of 2-(3-ethoxypropylamino)-N,N-dimethylpropanamide (CID 43086240) is 2-(3-ethoxypropylamino)-N,N-dimethylpropanamide.
What is the SMILES notation for 2-(3-ethoxypropylamino)-N,N-dimethylpropanamide?
The canonical SMILES for 2-(3-ethoxypropylamino)-N,N-dimethylpropanamide is CCOCCCNC(C)C(=O)N(C)C.
What is the InChIKey of 2-(3-ethoxypropylamino)-N,N-dimethylpropanamide?
The InChIKey is AQCINNNYUUQOSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-14-8-6-7-11-9(2)10(13)12(3)4/h9,11H,5-8H2,1-4H3.
What are the key properties of 2-(3-ethoxypropylamino)-N,N-dimethylpropanamide?
2-(3-ethoxypropylamino)-N,N-dimethylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxypropylamino)-N,N-dimethylpropanamide is sourced from PubChem (CID 43086240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).