N-(2-hydroxycyclopropyl)acetamide

C5H9NO2 — CID 118505252

IUPACN-(2-hydroxycyclopropyl)acetamide
SMILESCC(=O)NC1CC1O
InChIInChI=1S/C5H9NO2/c1-3(7)6-4-2-5(4)8/h4-5,8H,2H2,1H3,(H,6,7)
InChIKeyDEHLPJBYRQDSNQ-UHFFFAOYSA-N
MW115.13 g/mol
LogP-0.74
Rot. Bonds1

About N-(2-hydroxycyclopropyl)acetamide

N-(2-hydroxycyclopropyl)acetamide (PubChem CID 118505252) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is N-(2-hydroxycyclopropyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxycyclopropyl)acetamide
PubChem CID118505252
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC NameN-(2-hydroxycyclopropyl)acetamide
SMILESCC(=O)NC1CC1O
InChIInChI=1S/C5H9NO2/c1-3(7)6-4-2-5(4)8/h4-5,8H,2H2,1H3,(H,6,7)
InChIKeyDEHLPJBYRQDSNQ-UHFFFAOYSA-N
XLogP-0.74
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclopropyl)acetamide?
The IUPAC name of N-(2-hydroxycyclopropyl)acetamide (CID 118505252) is N-(2-hydroxycyclopropyl)acetamide.
What is the SMILES notation for N-(2-hydroxycyclopropyl)acetamide?
The canonical SMILES for N-(2-hydroxycyclopropyl)acetamide is CC(=O)NC1CC1O.
What is the InChIKey of N-(2-hydroxycyclopropyl)acetamide?
The InChIKey is DEHLPJBYRQDSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2/c1-3(7)6-4-2-5(4)8/h4-5,8H,2H2,1H3,(H,6,7).
What are the key properties of N-(2-hydroxycyclopropyl)acetamide?
N-(2-hydroxycyclopropyl)acetamide has a molecular weight of 115.13 g/mol, XLogP of -0.74, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclopropyl)acetamide is sourced from PubChem (CID 118505252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).