2-[(1R,3S)-3-methoxycyclopentyl]acetamide

C8H15NO2 — CID 66658850

IUPAC2-[(1R,3S)-3-methoxycyclopentyl]acetamide
SMILESCO[C@H]1CC[C@@H](CC(N)=O)C1
InChIInChI=1S/C8H15NO2/c1-11-7-3-2-6(4-7)5-8(9)10/h6-7H,2-5H2,1H3,(H2,9,10)/t6-,7+/m1/s1
InChIKeyMXKOJAHGLIWZPH-RQJHMYQMSA-N
MW157.21 g/mol
LogP0.68
Rot. Bonds3

About 2-[(1R,3S)-3-methoxycyclopentyl]acetamide

2-[(1R,3S)-3-methoxycyclopentyl]acetamide (PubChem CID 66658850) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-[(1R,3S)-3-methoxycyclopentyl]acetamide.

Molecular Properties

Compound Name2-[(1R,3S)-3-methoxycyclopentyl]acetamide
PubChem CID66658850
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-[(1R,3S)-3-methoxycyclopentyl]acetamide
SMILESCO[C@H]1CC[C@@H](CC(N)=O)C1
InChIInChI=1S/C8H15NO2/c1-11-7-3-2-6(4-7)5-8(9)10/h6-7H,2-5H2,1H3,(H2,9,10)/t6-,7+/m1/s1
InChIKeyMXKOJAHGLIWZPH-RQJHMYQMSA-N
XLogP0.68
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R,3S)-3-methoxycyclopentyl]acetamide?
The IUPAC name of 2-[(1R,3S)-3-methoxycyclopentyl]acetamide (CID 66658850) is 2-[(1R,3S)-3-methoxycyclopentyl]acetamide.
What is the SMILES notation for 2-[(1R,3S)-3-methoxycyclopentyl]acetamide?
The canonical SMILES for 2-[(1R,3S)-3-methoxycyclopentyl]acetamide is CO[C@H]1CC[C@@H](CC(N)=O)C1.
What is the InChIKey of 2-[(1R,3S)-3-methoxycyclopentyl]acetamide?
The InChIKey is MXKOJAHGLIWZPH-RQJHMYQMSA-N. The full InChI is InChI=1S/C8H15NO2/c1-11-7-3-2-6(4-7)5-8(9)10/h6-7H,2-5H2,1H3,(H2,9,10)/t6-,7+/m1/s1.
What are the key properties of 2-[(1R,3S)-3-methoxycyclopentyl]acetamide?
2-[(1R,3S)-3-methoxycyclopentyl]acetamide has a molecular weight of 157.21 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,3S)-3-methoxycyclopentyl]acetamide is sourced from PubChem (CID 66658850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).