2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide

C12H23NO2 — CID 112685758

IUPAC2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide
SMILESCOC(C)C(=O)N(C)C1CCCCC1C
InChIInChI=1S/C12H23NO2/c1-9-7-5-6-8-11(9)13(3)12(14)10(2)15-4/h9-11H,5-8H2,1-4H3
InChIKeyKLBBUORMWUNFBJ-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.06
Rot. Bonds3

About 2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide

2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide (PubChem CID 112685758) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide
PubChem CID112685758
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide
SMILESCOC(C)C(=O)N(C)C1CCCCC1C
InChIInChI=1S/C12H23NO2/c1-9-7-5-6-8-11(9)13(3)12(14)10(2)15-4/h9-11H,5-8H2,1-4H3
InChIKeyKLBBUORMWUNFBJ-UHFFFAOYSA-N
XLogP2.06
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-methoxy-N-methylpropanamide
CID 115593382
2-bromo-N,3-dimethyl-N-(2-methylcyclohexyl)butanamide
CID 60949131
2-(3-chlorophenoxy)-N-methyl-N-(2-methylcyclohexyl)propanamide
CID 112815493
N-(4-aminocyclohexyl)-2-methoxy-N-methylpropanamide
CID 115737651
ethyl 3,3-dimethyl-2-[methyl-(2-methylcyclohexyl)carbamoyl]butanoate
CID 116537931
N-methyl-N-(2-methylcyclohexyl)propanamide
CID 60735521
2-(2-methoxyethylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 79282069
(2S)-2-amino-N-methyl-N-(2-methylcyclohexyl)-2-phenylacetamide
CID 104897433
N-(cyclohexylmethyl)-2-methoxy-N-methylpropanamide
CID 112685953
2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 60939306
S-ethyl N-methyl-N-(2-methylcyclohexyl)carbamothioate
CID 21318327
5-[[methyl-(2-methylcyclohexyl)carbamoyl]amino]hexanoic acid
CID 82848337

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide?
The IUPAC name of 2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide (CID 112685758) is 2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide?
The canonical SMILES for 2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide is COC(C)C(=O)N(C)C1CCCCC1C.
What is the InChIKey of 2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide?
The InChIKey is KLBBUORMWUNFBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9-7-5-6-8-11(9)13(3)12(14)10(2)15-4/h9-11H,5-8H2,1-4H3.
What are the key properties of 2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide?
2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide has a molecular weight of 213.32 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide is sourced from PubChem (CID 112685758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).