2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone

Name: 2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₁₇NO₂S — CID 51083009

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone

SMILESO=C(COCC1CC1)N1CCSCC1

InChIInChI=1S/C10H17NO2S/c12-10(8-13-7-9-1-2-9)11-3-5-14-6-4-11/h9H,1-8H2

InChIKeyZMKYSPMVLAFFTM-UHFFFAOYSA-N

MW215.32 g/mol

LogP0.99

Rot. Bonds4

About 2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone

2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone (PubChem CID 51083009) has the molecular formula C₁₀H₁₇NO₂S and a molecular weight of 215.32 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone.

Molecular Properties

Compound Name	2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone
PubChem CID	51083009
Molecular Formula	C₁₀H₁₇NO₂S
Molecular Weight	215.32 g/mol
Exact Mass	215.10
IUPAC Name	2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone
SMILES	O=C(COCC1CC1)N1CCSCC1
InChI	InChI=1S/C10H17NO2S/c12-10(8-13-7-9-1-2-9)11-3-5-14-6-4-11/h9H,1-8H2
InChIKey	ZMKYSPMVLAFFTM-UHFFFAOYSA-N
XLogP	0.99
TPSA	29.54 Å²
H-Bond Donors
H-Bond Acceptors	3
Rotatable Bonds	4
Heavy Atoms	14
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	215.32
LogP ≤ 5	0.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone?

The IUPAC name of 2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone (CID 51083009) is 2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone.

What is the SMILES notation for 2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone?

The canonical SMILES for 2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone is O=C(COCC1CC1)N1CCSCC1.

What is the InChIKey of 2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone?

The InChIKey is ZMKYSPMVLAFFTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2S/c12-10(8-13-7-9-1-2-9)11-3-5-14-6-4-11/h9H,1-8H2.

What are the key properties of 2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone?

2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone has a molecular weight of 215.32 g/mol, XLogP of 0.99, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(cyclopropylmethoxy)-1-thiomorpholin-4-ylethanone is sourced from PubChem (CID 51083009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 51083009 — identifiers, structure, computed properties (public domain)

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