N-(3-ethoxypropyl)-3-(ethylamino)propanamide

C10H22N2O2 — CID 62832106

IUPACN-(3-ethoxypropyl)-3-(ethylamino)propanamide
SMILESCCNCCC(=O)NCCCOCC
InChIInChI=1S/C10H22N2O2/c1-3-11-8-6-10(13)12-7-5-9-14-4-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyKMXRAPLMLCJCOM-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.53
Rot. Bonds9

About N-(3-ethoxypropyl)-3-(ethylamino)propanamide

N-(3-ethoxypropyl)-3-(ethylamino)propanamide (PubChem CID 62832106) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-3-(ethylamino)propanamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-3-(ethylamino)propanamide
PubChem CID62832106
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(3-ethoxypropyl)-3-(ethylamino)propanamide
SMILESCCNCCC(=O)NCCCOCC
InChIInChI=1S/C10H22N2O2/c1-3-11-8-6-10(13)12-7-5-9-14-4-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyKMXRAPLMLCJCOM-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

4-ethoxy-N-[3-[2-[2-[3-(ethylamino)propoxy]ethoxy]ethoxy]propyl]butanamide;molecular hydrogen
CID 162749894
1-(3-ethoxypropyl)-3-ethylurea
CID 108890430
4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride
CID 120558779
3-(3-ethoxypropylamino)-3-oxopropanoic acid
CID 62232046
4-[3-(ethylamino)propanoylamino]butanoic acid
CID 62835343
N'-[3-[2-[2-[3-(tert-butylamino)propoxy]ethoxy]ethoxy]propyl]-N-(3-ethoxypropyl)pentanediamide
CID 88902416
N'-[3-[2-[2-[3-(3-chloropropanoylamino)propoxy]ethoxy]ethoxy]propyl]-N-(3-ethoxypropyl)pentanediamide
CID 126550925
N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-3-ethoxypropanamide
CID 140926568
4-ethoxy-N-(2-hydroxyethyl)butanamide
CID 112728032
N-(5-ethoxypentyl)propanamide
CID 91349564
N'-(3-butoxypropyl)-N-butylbutanediamide
CID 4602776
N-(3-methoxypropyl)-3-(propylamino)propanamide
CID 109011484

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-3-(ethylamino)propanamide?
The IUPAC name of N-(3-ethoxypropyl)-3-(ethylamino)propanamide (CID 62832106) is N-(3-ethoxypropyl)-3-(ethylamino)propanamide.
What is the SMILES notation for N-(3-ethoxypropyl)-3-(ethylamino)propanamide?
The canonical SMILES for N-(3-ethoxypropyl)-3-(ethylamino)propanamide is CCNCCC(=O)NCCCOCC.
What is the InChIKey of N-(3-ethoxypropyl)-3-(ethylamino)propanamide?
The InChIKey is KMXRAPLMLCJCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-11-8-6-10(13)12-7-5-9-14-4-2/h11H,3-9H2,1-2H3,(H,12,13).
What are the key properties of N-(3-ethoxypropyl)-3-(ethylamino)propanamide?
N-(3-ethoxypropyl)-3-(ethylamino)propanamide 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-(3-ethoxypropyl)-3-(ethylamino)propanamide is sourced from PubChem (CID 62832106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).