2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide

C13H23NO2 — CID 1072431

IUPAC2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SMILESO=C(CC1CCCCC1)NC[C@H]1CCCO1
InChIInChI=1S/C13H23NO2/c15-13(9-11-5-2-1-3-6-11)14-10-12-7-4-8-16-12/h11-12H,1-10H2,(H,14,15)/t12-/m1/s1
InChIKeyQFQXFFWYUUVKIN-GFCCVEGCSA-N
MW225.33 g/mol
LogP2.25
Rot. Bonds4

About 2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide

2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide (PubChem CID 1072431) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
PubChem CID1072431
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SMILESO=C(CC1CCCCC1)NC[C@H]1CCCO1
InChIInChI=1S/C13H23NO2/c15-13(9-11-5-2-1-3-6-11)14-10-12-7-4-8-16-12/h11-12H,1-10H2,(H,14,15)/t12-/m1/s1
InChIKeyQFQXFFWYUUVKIN-GFCCVEGCSA-N
XLogP2.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 94814349
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
2-(3-aminocyclohexyl)-N-(oxan-2-ylmethyl)acetamide
CID 55116671
N-(cyclohexylmethyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119672529
N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 7437120
N-(oxolan-2-ylmethyl)-2-piperidin-2-ylacetamide
CID 43151298
2-chloro-N-(oxolan-2-ylmethyl)acetamide;hydrochloride
CID 143235594
oxalic acid;N-(oxolan-2-ylmethyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 175652932
[(2S)-oxolan-2-yl]methylcarbamic acid
CID 69040354
2-[carboxymethyl-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]acetic acid
CID 63646322
N-[(4-aminocyclohexyl)methyl]-2-(oxolan-2-yl)acetamide
CID 114146669
N-(oxan-2-ylmethyl)-2-piperidin-2-ylacetamide
CID 55013597

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide (CID 1072431) is 2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide is O=C(CC1CCCCC1)NC[C@H]1CCCO1.
What is the InChIKey of 2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The InChIKey is QFQXFFWYUUVKIN-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H23NO2/c15-13(9-11-5-2-1-3-6-11)14-10-12-7-4-8-16-12/h11-12H,1-10H2,(H,14,15)/t12-/m1/s1.
What are the key properties of 2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide has a molecular weight of 225.33 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide is sourced from PubChem (CID 1072431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).