(1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride

C12H23ClN2O3 — CID 119322376

IUPAC(1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride
SMILESCl.NC1(C(=O)N2CCOC(CO)C2)CCCCC1
InChIInChI=1S/C12H22N2O3.ClH/c13-12(4-2-1-3-5-12)11(16)14-6-7-17-10(8-14)9-15;/h10,15H,1-9,13H2;1H
InChIKeySKMTUCLLVNYXCV-UHFFFAOYSA-N
MW278.78 g/mol
LogP0.29
Rot. Bonds2

About (1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride

(1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride (PubChem CID 119322376) has the molecular formula C12H23ClN2O3 and a molecular weight of 278.78 g/mol. Its IUPAC name is (1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride.

Molecular Properties

Compound Name(1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride
PubChem CID119322376
Molecular FormulaC12H23ClN2O3
Molecular Weight278.78 g/mol
Exact Mass278.14
IUPAC Name(1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride
SMILESCl.NC1(C(=O)N2CCOC(CO)C2)CCCCC1
InChIInChI=1S/C12H22N2O3.ClH/c13-12(4-2-1-3-5-12)11(16)14-6-7-17-10(8-14)9-15;/h10,15H,1-9,13H2;1H
InChIKeySKMTUCLLVNYXCV-UHFFFAOYSA-N
XLogP0.29
TPSA75.79 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 ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-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

(1-aminocyclopentyl)-[(2S)-2-(methoxymethyl)morpholin-4-yl]methanone
CID 125119390
[1-(aminomethyl)cyclopentyl]-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81203715
(1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone
CID 65466783
(1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone
CID 60867018
[2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride
CID 119945377
(1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone
CID 119793003
[2-(hydroxymethyl)morpholin-4-yl]-(1-phenylcyclopentyl)methanone
CID 81196589
1-adamantyl-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81196275
2-bromo-1-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81203713
(1-aminocyclohexyl)-[4-(oxolan-2-ylmethyl)piperazin-1-yl]methanone
CID 60937349
cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81208707
1-[2-(hydroxymethyl)morpholin-4-yl]-2-methoxyethanone
CID 81208943

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride?
The IUPAC name of (1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride (CID 119322376) is (1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride.
What is the SMILES notation for (1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride?
The canonical SMILES for (1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride is Cl.NC1(C(=O)N2CCOC(CO)C2)CCCCC1.
What is the InChIKey of (1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride?
The InChIKey is SKMTUCLLVNYXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3.ClH/c13-12(4-2-1-3-5-12)11(16)14-6-7-17-10(8-14)9-15;/h10,15H,1-9,13H2;1H.
What are the key properties of (1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride?
(1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride has a molecular weight of 278.78 g/mol, XLogP of 0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride is sourced from PubChem (CID 119322376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).