cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone

C9H15NO3 — CID 81208707

IUPACcyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone
SMILESO=C(C1CC1)N1CCOC(CO)C1
InChIInChI=1S/C9H15NO3/c11-6-8-5-10(3-4-13-8)9(12)7-1-2-7/h7-8,11H,1-6H2
InChIKeyYHUBLAIYGULOJO-UHFFFAOYSA-N
MW185.22 g/mol
LogP-0.38
Rot. Bonds2

About cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone

cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone (PubChem CID 81208707) has the molecular formula C9H15NO3 and a molecular weight of 185.22 g/mol. Its IUPAC name is cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone
PubChem CID81208707
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
Exact Mass185.11
IUPAC Namecyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone
SMILESO=C(C1CC1)N1CCOC(CO)C1
InChIInChI=1S/C9H15NO3/c11-6-8-5-10(3-4-13-8)9(12)7-1-2-7/h7-8,11H,1-6H2
InChIKeyYHUBLAIYGULOJO-UHFFFAOYSA-N
XLogP-0.38
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.22
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone?
The IUPAC name of cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone (CID 81208707) is cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone.
What is the SMILES notation for cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone?
The canonical SMILES for cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone is O=C(C1CC1)N1CCOC(CO)C1.
What is the InChIKey of cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone?
The InChIKey is YHUBLAIYGULOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO3/c11-6-8-5-10(3-4-13-8)9(12)7-1-2-7/h7-8,11H,1-6H2.
What are the key properties of cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone?
cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone has a molecular weight of 185.22 g/mol, XLogP of -0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 81208707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).