1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride

C14H26ClN3O3 — CID 119290917

IUPAC1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride
SMILESCN(CC(=O)N1CCOCC1)C(=O)C1(N)CCCCC1.Cl
InChIInChI=1S/C14H25N3O3.ClH/c1-16(11-12(18)17-7-9-20-10-8-17)13(19)14(15)5-3-2-4-6-14;/h2-11,15H2,1H3;1H
InChIKeyYCHWLZPYSRYSKJ-UHFFFAOYSA-N
MW319.83 g/mol
LogP0.39
Rot. Bonds3

About 1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride

1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride (PubChem CID 119290917) has the molecular formula C14H26ClN3O3 and a molecular weight of 319.83 g/mol. Its IUPAC name is 1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride
PubChem CID119290917
Molecular FormulaC14H26ClN3O3
Molecular Weight319.83 g/mol
Exact Mass319.17
IUPAC Name1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride
SMILESCN(CC(=O)N1CCOCC1)C(=O)C1(N)CCCCC1.Cl
InChIInChI=1S/C14H25N3O3.ClH/c1-16(11-12(18)17-7-9-20-10-8-17)13(19)14(15)5-3-2-4-6-14;/h2-11,15H2,1H3;1H
InChIKeyYCHWLZPYSRYSKJ-UHFFFAOYSA-N
XLogP0.39
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.83
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride (CID 119290917) is 1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride is CN(CC(=O)N1CCOCC1)C(=O)C1(N)CCCCC1.Cl.
What is the InChIKey of 1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride?
The InChIKey is YCHWLZPYSRYSKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3.ClH/c1-16(11-12(18)17-7-9-20-10-8-17)13(19)14(15)5-3-2-4-6-14;/h2-11,15H2,1H3;1H.
What are the key properties of 1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride?
1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride has a molecular weight of 319.83 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119290917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).