N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide

C13H25NO2 — CID 112604811

IUPACN-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC1CCCCCC1
InChIInChI=1S/C13H25NO2/c1-13(2,3)16-10-12(15)14-11-8-6-4-5-7-9-11/h11H,4-10H2,1-3H3,(H,14,15)
InChIKeyFMQABZFNNBBNGL-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.64
Rot. Bonds3

About N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide

N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112604811) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112604811
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC NameN-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC1CCCCCC1
InChIInChI=1S/C13H25NO2/c1-13(2,3)16-10-12(15)14-11-8-6-4-5-7-9-11/h11H,4-10H2,1-3H3,(H,14,15)
InChIKeyFMQABZFNNBBNGL-UHFFFAOYSA-N
XLogP2.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxycyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604612
2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide
CID 65053009
N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907
2-[(2-methylpropan-2-yl)oxy]-N-(4-methylsulfanylcyclohexyl)acetamide
CID 114124423
N-[4-(2,2-dimethylpropanoyl)cyclohexyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 172516053
2-[3-(aminomethyl)pentan-3-yloxy]-N-cycloheptylacetamide
CID 65050753
N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605280
N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603334
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605525
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-[1-(2-amino-2-sulfanylideneethyl)piperidin-4-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602740

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112604811) is N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)OCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is FMQABZFNNBBNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-13(2,3)16-10-12(15)14-11-8-6-4-5-7-9-11/h11H,4-10H2,1-3H3,(H,14,15).
What are the key properties of N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 227.35 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112604811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).