N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide

C11H21NO2 — CID 112686921

IUPACN-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(C)C1CCCC1
InChIInChI=1S/C11H21NO2/c1-9(2)14-8-11(13)12(3)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3
InChIKeyOECMSBGMKCPONG-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.81
Rot. Bonds4

About N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide

N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide (PubChem CID 112686921) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide
PubChem CID112686921
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(C)C1CCCC1
InChIInChI=1S/C11H21NO2/c1-9(2)14-8-11(13)12(3)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3
InChIKeyOECMSBGMKCPONG-UHFFFAOYSA-N
XLogP1.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide
CID 112603470
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-propan-2-yloxyacetamide
CID 112703716
N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide
CID 112604227
N-(2-amino-2-sulfanylideneethyl)-N-cyclopentyl-2-propan-2-yloxyacetamide
CID 112602755
N-cyclohexyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604739
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-propan-2-yloxyacetamide
CID 103940496
N-(3-bromopropyl)-N-cyclobutyl-2-propan-2-yloxyacetamide
CID 102872450
N-cyclohexyl-N-(2-ethylsulfanylethyl)-2-propan-2-yloxyacetamide
CID 46990211
N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-sulfanylideneethoxy]-N-methylacetamide
CID 166451751
2-(2-aminoethoxy)-N-cycloheptyl-N-methylacetamide
CID 79474162
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
CID 70337109

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide?
The IUPAC name of N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide (CID 112686921) is N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide?
The canonical SMILES for N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide is CC(C)OCC(=O)N(C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide?
The InChIKey is OECMSBGMKCPONG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9(2)14-8-11(13)12(3)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3.
What are the key properties of N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide?
N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide has a molecular weight of 199.29 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112686921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).