2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide

C13H23NO3 — CID 103849536

IUPAC2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
SMILESO=C(CC1CCCCC1)NCC1(O)CCOC1
InChIInChI=1S/C13H23NO3/c15-12(8-11-4-2-1-3-5-11)14-9-13(16)6-7-17-10-13/h11,16H,1-10H2,(H,14,15)
InChIKeyQNPZZQBOUQYXGK-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.22
Rot. Bonds4

About 2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide

2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide (PubChem CID 103849536) has the molecular formula C13H23NO3 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
PubChem CID103849536
Molecular FormulaC13H23NO3
Molecular Weight241.33 g/mol
Exact Mass241.17
IUPAC Name2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
SMILESO=C(CC1CCCCC1)NCC1(O)CCOC1
InChIInChI=1S/C13H23NO3/c15-12(8-11-4-2-1-3-5-11)14-9-13(16)6-7-17-10-13/h11,16H,1-10H2,(H,14,15)
InChIKeyQNPZZQBOUQYXGK-UHFFFAOYSA-N
XLogP1.22
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
CID 103849320
2-cycloheptyl-N-[(4-hydroxyoxan-4-yl)methyl]acetamide
CID 111825728
3-[(2-cyclohexylethylamino)methyl]oxolan-3-ol
CID 103529150
2-[(1R)-cyclopent-2-en-1-yl]-N-[[(3S)-3-hydroxyoxolan-3-yl]methyl]acetamide
CID 97243038
2-chloro-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
CID 106765719
3-amino-3-cyclopropyl-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide
CID 106101542
N-[(4-hydroxyoxan-4-yl)methyl]-2-pyrrolidin-3-ylacetamide
CID 81130731
2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
CID 114760691
2-cycloheptyl-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]acetamide
CID 107301867
N-[(3-hydroxyoxolan-3-yl)methyl]-3,3-dimethylbutanamide
CID 103849517
2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 103164693
N-[(3-hydroxyoxolan-3-yl)methyl]-2-methylsulfanylacetamide
CID 103848673

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide (CID 103849536) is 2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide is O=C(CC1CCCCC1)NCC1(O)CCOC1.
What is the InChIKey of 2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide?
The InChIKey is QNPZZQBOUQYXGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO3/c15-12(8-11-4-2-1-3-5-11)14-9-13(16)6-7-17-10-13/h11,16H,1-10H2,(H,14,15).
What are the key properties of 2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide?
2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide has a molecular weight of 241.33 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide is sourced from PubChem (CID 103849536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).