N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide

C15H28N2O2 — CID 6471078

IUPACN-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC2CCCCCC2)CC(C)O1
InChIInChI=1S/C15H28N2O2/c1-12-9-17(10-13(2)19-12)11-15(18)16-14-7-5-3-4-6-8-14/h12-14H,3-11H2,1-2H3,(H,16,18)
InChIKeyXBCVMFJMXMBDPY-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.93
Rot. Bonds3

About N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide

N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide (PubChem CID 6471078) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
PubChem CID6471078
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC2CCCCCC2)CC(C)O1
InChIInChI=1S/C15H28N2O2/c1-12-9-17(10-13(2)19-12)11-15(18)16-14-7-5-3-4-6-8-14/h12-14H,3-11H2,1-2H3,(H,16,18)
InChIKeyXBCVMFJMXMBDPY-UHFFFAOYSA-N
XLogP1.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-(4-morpholinyl)-2-thioxoacetamide
CID 2976521
1-(2-Ethylpiperidin-1-yl)-2-(oxolan-2-ylmethylamino)ethanone;hydrochloride
CID 16192856
N-butan-2-yl-2-morpholin-4-ylacetamide
CID 17634927
2-(2-ethylmorpholin-4-yl)-N-propan-2-ylacetamide
CID 53525512
2-(2-ethylmorpholin-4-yl)-N-(2-methoxyethyl)acetamide
CID 53525516
2-(2-ethylmorpholin-4-yl)-N-propylacetamide
CID 53525517
N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide
CID 3226810
2-[(2~{R},5~{S})-2,5-dimethylmorpholin-4-yl]-~{N}-ethyl-ethanamide
CID 94066300
N'-cyclohexyl-N-(2-morpholin-4-ylethyl)oxamide
CID 2873322
N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 3258765
N1-cyclopentyl-N2-(2-morpholinoethyl)oxalamide
CID 18588527
N'-cycloheptyl-N-(1-methoxypropan-2-yl)ethanediamide
CID 45497336

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide?
The IUPAC name of N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide (CID 6471078) is N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide is CC1CN(CC(=O)NC2CCCCCC2)CC(C)O1.
What is the InChIKey of N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide?
The InChIKey is XBCVMFJMXMBDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12-9-17(10-13(2)19-12)11-15(18)16-14-7-5-3-4-6-8-14/h12-14H,3-11H2,1-2H3,(H,16,18).
What are the key properties of N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide?
N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 6471078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).