[2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride

C12H23ClN2O3 — CID 119945377

IUPAC[2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride
SMILESCC1(C(=O)N2CCOC(CO)C2)CCCNC1.Cl
InChIInChI=1S/C12H22N2O3.ClH/c1-12(3-2-4-13-9-12)11(16)14-5-6-17-10(7-14)8-15;/h10,13,15H,2-9H2,1H3;1H
InChIKeyZQHCAXMVWJNNAW-UHFFFAOYSA-N
MW278.78 g/mol
LogP0.02
Rot. Bonds2

About [2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride

[2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride (PubChem CID 119945377) has the molecular formula C12H23ClN2O3 and a molecular weight of 278.78 g/mol. Its IUPAC name is [2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride.

Molecular Properties

Compound Name[2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride
PubChem CID119945377
Molecular FormulaC12H23ClN2O3
Molecular Weight278.78 g/mol
Exact Mass278.14
IUPAC Name[2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride
SMILESCC1(C(=O)N2CCOC(CO)C2)CCCNC1.Cl
InChIInChI=1S/C12H22N2O3.ClH/c1-12(3-2-4-13-9-12)11(16)14-5-6-17-10(7-14)8-15;/h10,13,15H,2-9H2,1H3;1H
InChIKeyZQHCAXMVWJNNAW-UHFFFAOYSA-N
XLogP0.02
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride
CID 119944078
(2-ethylmorpholin-4-yl)-(3-methylpyrrolidin-3-yl)methanone
CID 63138991
(1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride
CID 119322376
[2-(methylaminomethyl)morpholin-4-yl]-(1-methylcyclohexyl)methanone
CID 106828083
[1-(aminomethyl)cyclopentyl]-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81203715
(3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 63172091
[3-(methoxymethyl)pyrrolidin-1-yl]-(3-methylpiperidin-3-yl)methanone
CID 64598501
(3-methylpiperidin-3-yl)-(2-methylthiomorpholin-4-yl)methanone
CID 115747498
(2-ethylmorpholin-4-yl)-(4-ethylpiperidin-4-yl)methanone
CID 63128124
(3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone
CID 63132368
1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl-(3-methylpiperidin-3-yl)methanone
CID 119945501
[2-(hydroxymethyl)morpholin-4-yl]-(1-phenylcyclopentyl)methanone
CID 81196589

Frequently Asked Questions

What is the IUPAC name of [2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride?
The IUPAC name of [2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride (CID 119945377) is [2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride.
What is the SMILES notation for [2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride?
The canonical SMILES for [2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride is CC1(C(=O)N2CCOC(CO)C2)CCCNC1.Cl.
What is the InChIKey of [2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride?
The InChIKey is ZQHCAXMVWJNNAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3.ClH/c1-12(3-2-4-13-9-12)11(16)14-5-6-17-10(7-14)8-15;/h10,13,15H,2-9H2,1H3;1H.
What are the key properties of [2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride?
[2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride has a molecular weight of 278.78 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride is sourced from PubChem (CID 119945377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).