N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide

C11H22N2O — CID 130677976

IUPACN-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NC1C(C)CCCC1C
InChIInChI=1S/C11H22N2O/c1-8-5-4-6-9(2)11(8)13-10(14)7-12-3/h8-9,11-12H,4-7H2,1-3H3,(H,13,14)
InChIKeyPOHPJPISRXJMGC-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.15
Rot. Bonds3

About N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide

N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide (PubChem CID 130677976) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide
PubChem CID130677976
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NC1C(C)CCCC1C
InChIInChI=1S/C11H22N2O/c1-8-5-4-6-9(2)11(8)13-10(14)7-12-3/h8-9,11-12H,4-7H2,1-3H3,(H,13,14)
InChIKeyPOHPJPISRXJMGC-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(diethylamino)-N-[(2S,6S)-2,6-dimethylcyclohexyl]acetamide
CID 131855382
2-(methylamino)-N-(4-methylcyclohexyl)acetamide
CID 24706829
N-[(2R,6R)-2,6-dimethylcyclohexyl]-2-[(3R)-oxan-3-yl]acetamide
CID 129429475
N-[(2R,6S)-2,6-dimethylcyclohexyl]-2-[(3R)-oxan-3-yl]acetamide
CID 129429474
N-(2,3-dimethylcyclohexyl)-2-(propan-2-ylamino)acetamide
CID 60648714
N-(2-aminocyclohexyl)-2-(methylamino)acetamide
CID 130622235
2-(methylamino)-N-(2-methylthiolan-3-yl)acetamide
CID 130648498
N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride
CID 119759466
2-amino-N-(2,6-dimethylcyclohexyl)propanamide
CID 86248959
methyl N-[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl]carbamate
CID 47303429
N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107417977
2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide
CID 78942036

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide?
The IUPAC name of N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide (CID 130677976) is N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide is CNCC(=O)NC1C(C)CCCC1C.
What is the InChIKey of N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide?
The InChIKey is POHPJPISRXJMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8-5-4-6-9(2)11(8)13-10(14)7-12-3/h8-9,11-12H,4-7H2,1-3H3,(H,13,14).
What are the key properties of N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide?
N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylcyclohexyl)-2-(methylamino)acetamide is sourced from PubChem (CID 130677976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).