N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide

C15H29N3O2 — CID 66428937

IUPACN-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide
SMILESCN(C)C1(CNC(=O)CC2CNCCO2)CCCCC1
InChIInChI=1S/C15H29N3O2/c1-18(2)15(6-4-3-5-7-15)12-17-14(19)10-13-11-16-8-9-20-13/h13,16H,3-12H2,1-2H3,(H,17,19)
InChIKeyKAHZRWKPHQJERZ-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.75
Rot. Bonds5

About N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide

N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide (PubChem CID 66428937) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide
PubChem CID66428937
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide
SMILESCN(C)C1(CNC(=O)CC2CNCCO2)CCCCC1
InChIInChI=1S/C15H29N3O2/c1-18(2)15(6-4-3-5-7-15)12-17-14(19)10-13-11-16-8-9-20-13/h13,16H,3-12H2,1-2H3,(H,17,19)
InChIKeyKAHZRWKPHQJERZ-UHFFFAOYSA-N
XLogP0.75
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-morpholin-2-yl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide;hydrochloride
CID 119682320
2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
CID 119801705
N-[(2,2-dimethylcyclopropyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119785418
N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119736538
N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide
CID 66428079
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide
CID 105417370
2-[(1S)-2,2-difluorocyclopropyl]-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide
CID 125445510
2-(2,2-difluorocyclopropyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide
CID 122568972
1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426381
2-[(2S)-morpholin-2-yl]-N-[(4-phenyloxan-4-yl)methyl]acetamide
CID 125177222
N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide
CID 114096023
N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide
CID 66433948

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide (CID 66428937) is N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide is CN(C)C1(CNC(=O)CC2CNCCO2)CCCCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide?
The InChIKey is KAHZRWKPHQJERZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-18(2)15(6-4-3-5-7-15)12-17-14(19)10-13-11-16-8-9-20-13/h13,16H,3-12H2,1-2H3,(H,17,19).
What are the key properties of N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide?
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide has a molecular weight of 283.42 g/mol, XLogP of 0.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66428937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).