N-(3-cyclopropylidene-3-ethoxypropyl)acetamide

C10H17NO2 — CID 89099084

IUPACN-(3-cyclopropylidene-3-ethoxypropyl)acetamide
SMILESCCOC(CCNC(C)=O)=C1CC1
InChIInChI=1S/C10H17NO2/c1-3-13-10(9-4-5-9)6-7-11-8(2)12/h3-7H2,1-2H3,(H,11,12)
InChIKeyFLAAKKZJKRUWRN-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.60
Rot. Bonds5

About N-(3-cyclopropylidene-3-ethoxypropyl)acetamide

N-(3-cyclopropylidene-3-ethoxypropyl)acetamide (PubChem CID 89099084) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-(3-cyclopropylidene-3-ethoxypropyl)acetamide.

Molecular Properties

Compound NameN-(3-cyclopropylidene-3-ethoxypropyl)acetamide
PubChem CID89099084
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-(3-cyclopropylidene-3-ethoxypropyl)acetamide
SMILESCCOC(CCNC(C)=O)=C1CC1
InChIInChI=1S/C10H17NO2/c1-3-13-10(9-4-5-9)6-7-11-8(2)12/h3-7H2,1-2H3,(H,11,12)
InChIKeyFLAAKKZJKRUWRN-UHFFFAOYSA-N
XLogP1.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopropylidene-3-ethoxypropyl)acetamide?
The IUPAC name of N-(3-cyclopropylidene-3-ethoxypropyl)acetamide (CID 89099084) is N-(3-cyclopropylidene-3-ethoxypropyl)acetamide.
What is the SMILES notation for N-(3-cyclopropylidene-3-ethoxypropyl)acetamide?
The canonical SMILES for N-(3-cyclopropylidene-3-ethoxypropyl)acetamide is CCOC(CCNC(C)=O)=C1CC1.
What is the InChIKey of N-(3-cyclopropylidene-3-ethoxypropyl)acetamide?
The InChIKey is FLAAKKZJKRUWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-13-10(9-4-5-9)6-7-11-8(2)12/h3-7H2,1-2H3,(H,11,12).
What are the key properties of N-(3-cyclopropylidene-3-ethoxypropyl)acetamide?
N-(3-cyclopropylidene-3-ethoxypropyl)acetamide has a molecular weight of 183.25 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropylidene-3-ethoxypropyl)acetamide is sourced from PubChem (CID 89099084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).