N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide

C11H24N2O2 — CID 62342053

IUPACN-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide
SMILESCCNC(=O)CCOCCCNC(C)C
InChIInChI=1S/C11H24N2O2/c1-4-12-11(14)6-9-15-8-5-7-13-10(2)3/h10,13H,4-9H2,1-3H3,(H,12,14)
InChIKeyHUCDZQSZTKOWLK-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds9

About N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide

N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide (PubChem CID 62342053) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide.

Molecular Properties

Compound NameN-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide
PubChem CID62342053
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide
SMILESCCNC(=O)CCOCCCNC(C)C
InChIInChI=1S/C11H24N2O2/c1-4-12-11(14)6-9-15-8-5-7-13-10(2)3/h10,13H,4-9H2,1-3H3,(H,12,14)
InChIKeyHUCDZQSZTKOWLK-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.92
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

methyl 3-[3-(propan-2-ylamino)propoxy]propanoate
CID 106939689
ethane;N-[3-[2-[2-[3-(propan-2-ylamino)propoxy]ethoxy]ethoxy]propyl]propanamide
CID 166555356
3-(3-aminopropoxy)-N-ethylpropanamide
CID 62344045
N-ethyl-3-octadecoxypropanamide
CID 169179965
ethane;4-ethoxy-N-[4-(propan-2-ylamino)butyl]butanamide
CID 162749925
N-ethyl-3-[2-(2-propoxyethoxy)ethoxy]propanamide
CID 144855445
3-[4-[(2-methylpropan-2-yl)oxy]butoxy]-N-[2-(propan-2-ylamino)ethyl]propanamide
CID 163926575
N-(2-ethoxyethyl)-4-(propan-2-ylamino)butanamide
CID 60850792
3-[2-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethoxy]ethoxy]-N-[3-(propylamino)propyl]propanamide
CID 168959857
3-ethoxy-N-ethylpropanamide
CID 58030283
2,2-dimethyl-N-[3-[3-(propan-2-ylamino)propoxy]propyl]propanamide
CID 170038260
N-ethyl-3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide
CID 164717500

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide?
The IUPAC name of N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide (CID 62342053) is N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide.
What is the SMILES notation for N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide?
The canonical SMILES for N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide is CCNC(=O)CCOCCCNC(C)C.
What is the InChIKey of N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide?
The InChIKey is HUCDZQSZTKOWLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-12-11(14)6-9-15-8-5-7-13-10(2)3/h10,13H,4-9H2,1-3H3,(H,12,14).
What are the key properties of N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide?
N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[3-(propan-2-ylamino)propoxy]propanamide is sourced from PubChem (CID 62342053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).