N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide

C16H28N6O2 — CID 56784186

IUPACN-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide
SMILESCC1(C)CN(C2(CNC(=O)Cn3cnnn3)CCCCC2)CCO1
InChIInChI=1S/C16H28N6O2/c1-15(2)12-21(8-9-24-15)16(6-4-3-5-7-16)11-17-14(23)10-22-13-18-19-20-22/h13H,3-12H2,1-2H3,(H,17,23)
InChIKeySZFCAAPKFLMFFY-UHFFFAOYSA-N
MW336.44 g/mol
LogP0.60
Rot. Bonds5

About N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide

N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide (PubChem CID 56784186) has the molecular formula C16H28N6O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide
PubChem CID56784186
Molecular FormulaC16H28N6O2
Molecular Weight336.44 g/mol
Exact Mass336.23
IUPAC NameN-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide
SMILESCC1(C)CN(C2(CNC(=O)Cn3cnnn3)CCCCC2)CCO1
InChIInChI=1S/C16H28N6O2/c1-15(2)12-21(8-9-24-15)16(6-4-3-5-7-16)11-17-14(23)10-22-13-18-19-20-22/h13H,3-12H2,1-2H3,(H,17,23)
InChIKeySZFCAAPKFLMFFY-UHFFFAOYSA-N
XLogP0.60
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-amino-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119883003
(2S)-2-amino-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]butanamide
CID 119882992
N-[[2-(1-methylpyrazol-4-yl)oxolan-2-yl]methyl]-2-(tetrazol-1-yl)acetamide
CID 136567710
N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide
CID 138058577
3-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methylcarbamoyl-methylamino]-2-methylpropanoic acid
CID 122001444
2-(2-aminoethyl)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-1,3-thiazole-4-carboxamide;dihydrochloride
CID 120646616
N-ethyl-2-(tetrazol-1-yl)acetamide
CID 130679342
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-(tetrazol-1-yl)acetamide
CID 65123925
N-[[1-(2,4-dimethylphenyl)cyclopentyl]methyl]-2-(tetrazol-1-yl)acetamide
CID 146132083
3,3-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide
CID 78789271
N-[(1-morpholin-4-ylcyclohexyl)methyl]octanamide
CID 134015029
N-[[1-(2,4-dichlorophenyl)cyclobutyl]methyl]-2-(tetrazol-1-yl)acetamide
CID 146124911

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide (CID 56784186) is N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide is CC1(C)CN(C2(CNC(=O)Cn3cnnn3)CCCCC2)CCO1.
What is the InChIKey of N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide?
The InChIKey is SZFCAAPKFLMFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N6O2/c1-15(2)12-21(8-9-24-15)16(6-4-3-5-7-16)11-17-14(23)10-22-13-18-19-20-22/h13H,3-12H2,1-2H3,(H,17,23).
What are the key properties of N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide?
N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide has a molecular weight of 336.44 g/mol, XLogP of 0.60, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 56784186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).