2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide

C19H34N2O4 — CID 91259194

IUPAC2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide
SMILESCOCC(=O)NC1CCC(C2CCC(N(C)C(=O)COC)CC2)CC1
InChIInChI=1S/C19H34N2O4/c1-21(19(23)13-25-3)17-10-6-15(7-11-17)14-4-8-16(9-5-14)20-18(22)12-24-2/h14-17H,4-13H2,1-3H3,(H,20,22)
InChIKeyVWBMWFXDHVZPHN-UHFFFAOYSA-N
MW354.49 g/mol
LogP1.97
Rot. Bonds7

About 2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide

2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide (PubChem CID 91259194) has the molecular formula C19H34N2O4 and a molecular weight of 354.49 g/mol. Its IUPAC name is 2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide
PubChem CID91259194
Molecular FormulaC19H34N2O4
Molecular Weight354.49 g/mol
Exact Mass354.25
IUPAC Name2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide
SMILESCOCC(=O)NC1CCC(C2CCC(N(C)C(=O)COC)CC2)CC1
InChIInChI=1S/C19H34N2O4/c1-21(19(23)13-25-3)17-10-6-15(7-11-17)14-4-8-16(9-5-14)20-18(22)12-24-2/h14-17H,4-13H2,1-3H3,(H,20,22)
InChIKeyVWBMWFXDHVZPHN-UHFFFAOYSA-N
XLogP1.97
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.49
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-methoxyacetamide
CID 96569471
N-(1-cyclopentylpiperidin-4-yl)-2-methoxy-N-methylacetamide
CID 70917042
N-[1-(2-bromoacetyl)piperidin-4-yl]-2-methoxyacetamide
CID 63680285
N-(azetidin-3-yl)-2-methoxyacetamide
CID 55299715
N-(4-chlorocyclohexyl)-2-ethoxyacetamide
CID 114297048
2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid
CID 165454085
4-O-[2-[cyclopropyl(methyl)amino]-2-oxoethyl] 1-O-methyl but-2-enedioate
CID 123792522
2-methoxy-N-(1-methylazetidin-3-yl)acetamide
CID 23557883
ethyl N-[4-[4-[ethoxycarbonyl(methyl)amino]cyclohexyl]cyclohexyl]-N-methylcarbamate
CID 123982120
N-cyclopropyl-2-[methoxy(methyl)amino]acetamide
CID 131224480
N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide
CID 108562550
4-[4-[(2-methoxyacetyl)amino]piperidin-1-yl]-4-oxobutanoic acid
CID 54875415

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide (CID 91259194) is 2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide is COCC(=O)NC1CCC(C2CCC(N(C)C(=O)COC)CC2)CC1.
What is the InChIKey of 2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide?
The InChIKey is VWBMWFXDHVZPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O4/c1-21(19(23)13-25-3)17-10-6-15(7-11-17)14-4-8-16(9-5-14)20-18(22)12-24-2/h14-17H,4-13H2,1-3H3,(H,20,22).
What are the key properties of 2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide?
2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide has a molecular weight of 354.49 g/mol, XLogP of 1.97, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-[4-[(2-methoxyacetyl)-methylamino]cyclohexyl]cyclohexyl]acetamide is sourced from PubChem (CID 91259194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).