N-(3,3-diethoxypropyl)propanamide

C10H21NO3 — CID 20812855

IUPACN-(3,3-diethoxypropyl)propanamide
SMILESCCOC(CCNC(=O)CC)OCC
InChIInChI=1S/C10H21NO3/c1-4-9(12)11-8-7-10(13-5-2)14-6-3/h10H,4-8H2,1-3H3,(H,11,12)
InChIKeyLDIKZBUODDBBGI-UHFFFAOYSA-N
MW203.28 g/mol
LogP1.30
Rot. Bonds8

About N-(3,3-diethoxypropyl)propanamide

N-(3,3-diethoxypropyl)propanamide (PubChem CID 20812855) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(3,3-diethoxypropyl)propanamide.

Molecular Properties

Compound NameN-(3,3-diethoxypropyl)propanamide
PubChem CID20812855
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-(3,3-diethoxypropyl)propanamide
SMILESCCOC(CCNC(=O)CC)OCC
InChIInChI=1S/C10H21NO3/c1-4-9(12)11-8-7-10(13-5-2)14-6-3/h10H,4-8H2,1-3H3,(H,11,12)
InChIKeyLDIKZBUODDBBGI-UHFFFAOYSA-N
XLogP1.30
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(4,4-diethoxybutyl)acetamide
CID 12677171
(3,3-Diethoxypropyl)(ethyl)amine
CID 79006753
Propanamide, 3,3-diethoxy-N-ethyl-
CID 122164552
N,N'-[ethane-1,1-diylbis(oxypropane-3,1-diyl)]-bis(2,2,2-trifluoroacetamide)
CID 129749144
N-[3-(1-butoxyethoxy)propyl]-2,2,2-trifluoro-acetamide
CID 129749399
N-[3-(1-ethoxyethoxy)propyl]-2,2,2-trifluoro-acetamide
CID 129749775
N-(3,3-Diethoxypropyl)-2,2,2-trifluoroacetamide
CID 14183812
N-(2,2-diethoxyethyl)-3,3,3-trifluoropropanamide
CID 79547372
N-Acetyl-N'-diethoxypropionyl ethylenediamine
CID 368236
N,N'-bis(3,3-diethoxypropyl)butanediamide
CID 14332723
N-(2,2-diethoxyethyl)acetamide
CID 14549804
N-(4-ethoxy-4-methoxybutyl)acetamide
CID 19376136

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diethoxypropyl)propanamide?
The IUPAC name of N-(3,3-diethoxypropyl)propanamide (CID 20812855) is N-(3,3-diethoxypropyl)propanamide.
What is the SMILES notation for N-(3,3-diethoxypropyl)propanamide?
The canonical SMILES for N-(3,3-diethoxypropyl)propanamide is CCOC(CCNC(=O)CC)OCC.
What is the InChIKey of N-(3,3-diethoxypropyl)propanamide?
The InChIKey is LDIKZBUODDBBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-4-9(12)11-8-7-10(13-5-2)14-6-3/h10H,4-8H2,1-3H3,(H,11,12).
What are the key properties of N-(3,3-diethoxypropyl)propanamide?
N-(3,3-diethoxypropyl)propanamide has a molecular weight of 203.28 g/mol, XLogP of 1.30, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diethoxypropyl)propanamide is sourced from PubChem (CID 20812855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).