N-(1-ethylcyclopropyl)acetamide

C7H13NO — CID 67691252

IUPACN-(1-ethylcyclopropyl)acetamide
SMILESCCC1(NC(C)=O)CC1
InChIInChI=1S/C7H13NO/c1-3-7(4-5-7)8-6(2)9/h3-5H2,1-2H3,(H,8,9)
InChIKeyZWRGWYJIQUDXDD-UHFFFAOYSA-N
MW127.19 g/mol
LogP1.07
Rot. Bonds2

About N-(1-ethylcyclopropyl)acetamide

N-(1-ethylcyclopropyl)acetamide (PubChem CID 67691252) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is N-(1-ethylcyclopropyl)acetamide.

Molecular Properties

Compound NameN-(1-ethylcyclopropyl)acetamide
PubChem CID67691252
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC NameN-(1-ethylcyclopropyl)acetamide
SMILESCCC1(NC(C)=O)CC1
InChIInChI=1S/C7H13NO/c1-3-7(4-5-7)8-6(2)9/h3-5H2,1-2H3,(H,8,9)
InChIKeyZWRGWYJIQUDXDD-UHFFFAOYSA-N
XLogP1.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethylcyclopropyl)acetamide?
The IUPAC name of N-(1-ethylcyclopropyl)acetamide (CID 67691252) is N-(1-ethylcyclopropyl)acetamide.
What is the SMILES notation for N-(1-ethylcyclopropyl)acetamide?
The canonical SMILES for N-(1-ethylcyclopropyl)acetamide is CCC1(NC(C)=O)CC1.
What is the InChIKey of N-(1-ethylcyclopropyl)acetamide?
The InChIKey is ZWRGWYJIQUDXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-3-7(4-5-7)8-6(2)9/h3-5H2,1-2H3,(H,8,9).
What are the key properties of N-(1-ethylcyclopropyl)acetamide?
N-(1-ethylcyclopropyl)acetamide has a molecular weight of 127.19 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclopropyl)acetamide is sourced from PubChem (CID 67691252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).