N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide

C11H21NO3 — CID 112699101

IUPACN-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide
SMILESCOC1CCCC1NC(=O)COC(C)C
InChIInChI=1S/C11H21NO3/c1-8(2)15-7-11(13)12-9-5-4-6-10(9)14-3/h8-10H,4-7H2,1-3H3,(H,12,13)
InChIKeyXBTLKMGNTPEBOL-UHFFFAOYSA-N
MW215.29 g/mol
LogP1.10
Rot. Bonds5

About N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide

N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide (PubChem CID 112699101) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide
PubChem CID112699101
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC NameN-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide
SMILESCOC1CCCC1NC(=O)COC(C)C
InChIInChI=1S/C11H21NO3/c1-8(2)15-7-11(13)12-9-5-4-6-10(9)14-3/h8-10H,4-7H2,1-3H3,(H,12,13)
InChIKeyXBTLKMGNTPEBOL-UHFFFAOYSA-N
XLogP1.10
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide (CID 112699101) is N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide is COC1CCCC1NC(=O)COC(C)C.
What is the InChIKey of N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide?
The InChIKey is XBTLKMGNTPEBOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-8(2)15-7-11(13)12-9-5-4-6-10(9)14-3/h8-10H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide?
N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide has a molecular weight of 215.29 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112699101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).