N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide

C16H32N2O3 — CID 65242273

IUPACN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)N(CCOC)C(C)COC)CCCCC1
InChIInChI=1S/C16H32N2O3/c1-14(13-21-4)18(10-11-20-3)15(19)12-16(17-2)8-6-5-7-9-16/h14,17H,5-13H2,1-4H3
InChIKeyMJCBTTBYODXBEG-UHFFFAOYSA-N
MW300.44 g/mol
LogP1.81
Rot. Bonds9

About N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 65242273) has the molecular formula C16H32N2O3 and a molecular weight of 300.44 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID65242273
Molecular FormulaC16H32N2O3
Molecular Weight300.44 g/mol
Exact Mass300.24
IUPAC NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)N(CCOC)C(C)COC)CCCCC1
InChIInChI=1S/C16H32N2O3/c1-14(13-21-4)18(10-11-20-3)15(19)12-16(17-2)8-6-5-7-9-16/h14,17H,5-13H2,1-4H3
InChIKeyMJCBTTBYODXBEG-UHFFFAOYSA-N
XLogP1.81
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.44
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide
CID 65242111
N-(2-methoxyethyl)-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242165
N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242290
3-(cyclopropylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propanamide
CID 55005245
1-(aminomethyl)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclobutane-1-carboxamide
CID 80587697
1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine
CID 65241488
5-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-3-methyl-5-oxopentanoic acid
CID 62965265
N-butan-2-yl-1-(N'-hydroxycarbamimidoyl)-N-(2-methoxyethyl)cyclohexane-1-carboxamide
CID 76921371
N-(2-hydroxy-3-methoxypropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242526
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-3-methylpyrrolidine-3-carboxamide
CID 55166694
N-butan-2-yl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240859
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 63710773

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide (CID 65242273) is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide is CNC1(CC(=O)N(CCOC)C(C)COC)CCCCC1.
What is the InChIKey of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is MJCBTTBYODXBEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O3/c1-14(13-21-4)18(10-11-20-3)15(19)12-16(17-2)8-6-5-7-9-16/h14,17H,5-13H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide?
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 300.44 g/mol, XLogP of 1.81, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 65242273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).