N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide

C11H22N2O — CID 65240911

IUPACN-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCCNC(=O)CC1(NC)CCCCC1
InChIInChI=1S/C11H22N2O/c1-3-13-10(14)9-11(12-2)7-5-4-6-8-11/h12H,3-9H2,1-2H3,(H,13,14)
InChIKeyUSBSUCYPMCARRI-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.43
Rot. Bonds4

About N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide

N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 65240911) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID65240911
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCCNC(=O)CC1(NC)CCCCC1
InChIInChI=1S/C11H22N2O/c1-3-13-10(14)9-11(12-2)7-5-4-6-8-11/h12H,3-9H2,1-2H3,(H,13,14)
InChIKeyUSBSUCYPMCARRI-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242364
N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242387
3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 65242262
2-[1-(methylamino)cyclohexyl]-N-(2-methylprop-2-enyl)acetamide
CID 114617178
N-(3-hydroxypropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240439
N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 107220990
N-(3-ethyl-2-hydroxypentyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 106286627
4-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]butanoic acid
CID 65242309
2,2-dimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 115427967
N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 114942287
N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242231
N-butan-2-yl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240859

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide (CID 65240911) is N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide is CCNC(=O)CC1(NC)CCCCC1.
What is the InChIKey of N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is USBSUCYPMCARRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-13-10(14)9-11(12-2)7-5-4-6-8-11/h12H,3-9H2,1-2H3,(H,13,14).
What are the key properties of N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide?
N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 65240911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).