N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide

C11H19NO2 — CID 135001013

IUPACN-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide
SMILESC=C1CCCC[C@@H]1CC(=O)N(C)OC
InChIInChI=1S/C11H19NO2/c1-9-6-4-5-7-10(9)8-11(13)12(2)14-3/h10H,1,4-8H2,2-3H3/t10-/m1/s1
InChIKeyPQPRMUSKKZHCDX-SNVBAGLBSA-N
MW197.28 g/mol
LogP2.14
Rot. Bonds3

About N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide

N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide (PubChem CID 135001013) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide
PubChem CID135001013
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide
SMILESC=C1CCCC[C@@H]1CC(=O)N(C)OC
InChIInChI=1S/C11H19NO2/c1-9-6-4-5-7-10(9)8-11(13)12(2)14-3/h10H,1,4-8H2,2-3H3/t10-/m1/s1
InChIKeyPQPRMUSKKZHCDX-SNVBAGLBSA-N
XLogP2.14
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-cyclopentyl-N-methoxy-N-methylacetamide
CID 15158208
N-methoxy-2-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide
CID 97314076
N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide
CID 11789909
2-(2-methylidenecyclohexyl)acetaldehyde
CID 11344057
1-methylidene-2-(2-methylprop-2-enyl)cyclopentane
CID 13218167
2-[4-(2-cyclodecylethynyl)cyclononyl]-N-methoxy-N-methylacetamide
CID 156516751
2-[(1S,4aS,7S,8aS)-7-chloro-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-N-methoxy-N-methylacetamide
CID 134954646
(2R)-1-methylidene-2-propylcyclohexane
CID 134991246
3-cyclobutyl-N-methoxy-N-methylpropanamide
CID 142020643
N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
CID 59808791
2-methylidenecyclohexane-1-carboxylic acid
CID 14111060
methyl 2-methylidenecyclopentane-1-carboxylate
CID 557112

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide?
The IUPAC name of N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide (CID 135001013) is N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide.
What is the SMILES notation for N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide?
The canonical SMILES for N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide is C=C1CCCC[C@@H]1CC(=O)N(C)OC.
What is the InChIKey of N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide?
The InChIKey is PQPRMUSKKZHCDX-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H19NO2/c1-9-6-4-5-7-10(9)8-11(13)12(2)14-3/h10H,1,4-8H2,2-3H3/t10-/m1/s1.
What are the key properties of N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide?
N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide has a molecular weight of 197.28 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-[(1R)-2-methylidenecyclohexyl]acetamide is sourced from PubChem (CID 135001013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).