N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide

C15H30N2O2 — CID 114942287

IUPACN-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCCOC(C)(C)CNC(=O)CC1(NC)CCCCC1
InChIInChI=1S/C15H30N2O2/c1-5-19-14(2,3)12-17-13(18)11-15(16-4)9-7-6-8-10-15/h16H,5-12H2,1-4H3,(H,17,18)
InChIKeyQYWNALLOSFUZMZ-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.23
Rot. Bonds7

About N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide

N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 114942287) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID114942287
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCCOC(C)(C)CNC(=O)CC1(NC)CCCCC1
InChIInChI=1S/C15H30N2O2/c1-5-19-14(2,3)12-17-13(18)11-15(16-4)9-7-6-8-10-15/h16H,5-12H2,1-4H3,(H,17,18)
InChIKeyQYWNALLOSFUZMZ-UHFFFAOYSA-N
XLogP2.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 115427967
N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide
CID 106276909
N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240911
2-[1-[(2-ethoxy-2-methylpropyl)carbamoylamino]cyclopentyl]acetic acid
CID 114943589
N-(3-hydroxypropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240439
2-(1-aminocyclohexyl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 113450228
N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65241467
1-[(2-ethoxy-2-methylpropyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 114943563
N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242364
N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242387
3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 65242262
N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 107220990

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide (CID 114942287) is N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide is CCOC(C)(C)CNC(=O)CC1(NC)CCCCC1.
What is the InChIKey of N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is QYWNALLOSFUZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-5-19-14(2,3)12-17-13(18)11-15(16-4)9-7-6-8-10-15/h16H,5-12H2,1-4H3,(H,17,18).
What are the key properties of N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide?
N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 270.42 g/mol, XLogP of 2.23, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 114942287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).