N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide

C11H22N2O — CID 134516968

IUPACN-[4-[ethyl(methyl)amino]cyclohexyl]acetamide
SMILESCCN(C)C1CCC(NC(C)=O)CC1
InChIInChI=1S/C11H22N2O/c1-4-13(3)11-7-5-10(6-8-11)12-9(2)14/h10-11H,4-8H2,1-3H3,(H,12,14)
InChIKeyATLDWWJXDPHOCT-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.39
Rot. Bonds3

About N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide

N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide (PubChem CID 134516968) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[4-[ethyl(methyl)amino]cyclohexyl]acetamide
PubChem CID134516968
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[4-[ethyl(methyl)amino]cyclohexyl]acetamide
SMILESCCN(C)C1CCC(NC(C)=O)CC1
InChIInChI=1S/C11H22N2O/c1-4-13(3)11-7-5-10(6-8-11)12-9(2)14/h10-11H,4-8H2,1-3H3,(H,12,14)
InChIKeyATLDWWJXDPHOCT-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[methyl(piperidin-4-ylmethyl)amino]cyclohexyl]acetamide;hydrochloride
CID 120849563
N-[(1R,3R)-3-(dimethylamino)cyclopentyl]acetamide
CID 131085914
N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide
CID 120849562
N-[4-[dibutylsulfamoyl(methyl)amino]cyclohexyl]acetamide
CID 166209367
N-[4-(ethylaminomethyl)cyclohexyl]acetamide
CID 118947012
2-[4-[ethyl(methyl)amino]cyclohexyl]acetic acid
CID 83618301
N-(4-ethyl-4-hydroxycyclohexyl)acetamide
CID 131153835
1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea
CID 115595301
N-cyclopentyl-2-[[4-(ethylamino)cyclohexyl]-methylamino]acetamide
CID 79122123
N-[4-(diethylamino)cyclohexyl]-2-methylprop-2-enamide
CID 139966732
N-(4-acetamidocyclohexyl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide
CID 136558388
2-methylbut-1-ene;N-(4-methylcyclohexyl)acetamide
CID 143490442

Frequently Asked Questions

What is the IUPAC name of N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide?
The IUPAC name of N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide (CID 134516968) is N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide.
What is the SMILES notation for N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide?
The canonical SMILES for N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide is CCN(C)C1CCC(NC(C)=O)CC1.
What is the InChIKey of N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide?
The InChIKey is ATLDWWJXDPHOCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-13(3)11-7-5-10(6-8-11)12-9(2)14/h10-11H,4-8H2,1-3H3,(H,12,14).
What are the key properties of N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide?
N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide is sourced from PubChem (CID 134516968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).