N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide

C11H22N2O2 — CID 102633381

IUPACN-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide
SMILESCNC(=O)C(C)OC1CCCCC1NC
InChIInChI=1S/C11H22N2O2/c1-8(11(14)13-3)15-10-7-5-4-6-9(10)12-2/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyALHVSLGDBBZSAA-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.67
Rot. Bonds4

About N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide

N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide (PubChem CID 102633381) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide.

Molecular Properties

Compound NameN-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide
PubChem CID102633381
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide
SMILESCNC(=O)C(C)OC1CCCCC1NC
InChIInChI=1S/C11H22N2O2/c1-8(11(14)13-3)15-10-7-5-4-6-9(10)12-2/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyALHVSLGDBBZSAA-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(methylamino)cyclohexyl]oxybutanoic acid
CID 106941030
2-(2-methylcyclohexyl)oxypropanehydrazide
CID 63574553
N-methyl-2-(2-propan-2-ylsulfonylethoxy)cyclohexan-1-amine
CID 106727010
N-methyl-2-(1-phenylethoxy)cyclopentan-1-amine
CID 62109252
trans-(1S,2S)-2-methoxy-N-methylcyclopentan-1-amine
CID 58216275
2-cycloheptyloxy-N-(2-methylpiperidin-3-yl)propanamide
CID 120576393
(4R)-4-[[(2S)-2-[[(2S)-2-[(1R,2R)-2-acetamidocyclohexyl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid
CID 10598628
2-methyl-N-[(1R,2R)-2-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 10422463
2-cyclohexyl-N-methylpropanamide;ethane
CID 143855673
N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide
CID 102633353
2-[2-(methylamino)cyclohexyl]oxy-N-propylacetamide
CID 102633360
2-(2,2-difluoroethoxy)-N-methylcyclooctan-1-amine
CID 82004539

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide?
The IUPAC name of N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide (CID 102633381) is N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide.
What is the SMILES notation for N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide?
The canonical SMILES for N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide is CNC(=O)C(C)OC1CCCCC1NC.
What is the InChIKey of N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide?
The InChIKey is ALHVSLGDBBZSAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(11(14)13-3)15-10-7-5-4-6-9(10)12-2/h8-10,12H,4-7H2,1-3H3,(H,13,14).
What are the key properties of N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide?
N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(methylamino)cyclohexyl]oxypropanamide is sourced from PubChem (CID 102633381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).