2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide

C11H21NO2 — CID 29038214

IUPAC2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide
SMILESC[C@@H](NC(=O)C(C)(C)C)[C@H]1CCCO1
InChIInChI=1S/C11H21NO2/c1-8(9-6-5-7-14-9)12-10(13)11(2,3)4/h8-9H,5-7H2,1-4H3,(H,12,13)/t8-,9-/m1/s1
InChIKeyNXAHTVYUPPNVSU-RKDXNWHRSA-N
MW199.29 g/mol
LogP1.72
Rot. Bonds2

About 2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide

2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide (PubChem CID 29038214) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide
PubChem CID29038214
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide
SMILESC[C@@H](NC(=O)C(C)(C)C)[C@H]1CCCO1
InChIInChI=1S/C11H21NO2/c1-8(9-6-5-7-14-9)12-10(13)11(2,3)4/h8-9H,5-7H2,1-4H3,(H,12,13)/t8-,9-/m1/s1
InChIKeyNXAHTVYUPPNVSU-RKDXNWHRSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide
CID 104936605
N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide
CID 17330465
2,3,4,5,6-pentafluoro-N-[1-(oxolan-2-yl)ethyl]benzamide
CID 6466404
2,2,3-trimethyl-3-[1-(oxolan-2-yl)ethylcarbamoylamino]butanoic acid
CID 65265903
(1S,2S,3R,4R)-3-[[(1S)-1-[(2R)-oxolan-2-yl]ethyl]carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid
CID 11895759
2-cyclopropyl-2-[1-(oxolan-2-yl)ethylcarbamoylamino]propanoic acid
CID 61198697
1-cyclohexyl-3-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]urea
CID 27450560
(E)-4-oxo-4-[1-(oxolan-2-yl)ethylamino]but-2-enoic acid
CID 43533859
(1S,2S,3R,4R)-3-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]carbamoyl]bicyclo[2.2.1]heptane-2-carboxylate
CID 11895760
2-(4-ethylphenoxy)-2-methyl-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]propanamide
CID 27233661
1-(oxolan-2-yl)ethylthiourea
CID 43533883
2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide
CID 130749825

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide (CID 29038214) is 2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide is C[C@@H](NC(=O)C(C)(C)C)[C@H]1CCCO1.
What is the InChIKey of 2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide?
The InChIKey is NXAHTVYUPPNVSU-RKDXNWHRSA-N. The full InChI is InChI=1S/C11H21NO2/c1-8(9-6-5-7-14-9)12-10(13)11(2,3)4/h8-9H,5-7H2,1-4H3,(H,12,13)/t8-,9-/m1/s1.
What are the key properties of 2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide?
2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide has a molecular weight of 199.29 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide is sourced from PubChem (CID 29038214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).