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

C12H21NO2 — CID 94814349

IUPAC2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SMILESO=C(CC1CCCC1)NC[C@H]1CCCO1
InChIInChI=1S/C12H21NO2/c14-12(8-10-4-1-2-5-10)13-9-11-6-3-7-15-11/h10-11H,1-9H2,(H,13,14)/t11-/m1/s1
InChIKeyNEWDTDRCEPRVLY-LLVKDONJSA-N
MW211.30 g/mol
LogP1.86
Rot. Bonds4

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

2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide (PubChem CID 94814349) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
PubChem CID94814349
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SMILESO=C(CC1CCCC1)NC[C@H]1CCCO1
InChIInChI=1S/C12H21NO2/c14-12(8-10-4-1-2-5-10)13-9-11-6-3-7-15-11/h10-11H,1-9H2,(H,13,14)/t11-/m1/s1
InChIKeyNEWDTDRCEPRVLY-LLVKDONJSA-N
XLogP1.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 1072431
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
2-(3-aminocyclohexyl)-N-(oxan-2-ylmethyl)acetamide
CID 55116671
N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 7437120
N-(cyclohexylmethyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119672529
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-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide (CID 94814349) is 2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide is O=C(CC1CCCC1)NC[C@H]1CCCO1.
What is the InChIKey of 2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The InChIKey is NEWDTDRCEPRVLY-LLVKDONJSA-N. The full InChI is InChI=1S/C12H21NO2/c14-12(8-10-4-1-2-5-10)13-9-11-6-3-7-15-11/h10-11H,1-9H2,(H,13,14)/t11-/m1/s1.
What are the key properties of 2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide has a molecular weight of 211.30 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide is sourced from PubChem (CID 94814349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).