2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide

C10H19NO2 — CID 82736324

IUPAC2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
SMILESCC1OCCC1NC(=O)C(C)(C)C
InChIInChI=1S/C10H19NO2/c1-7-8(5-6-13-7)11-9(12)10(2,3)4/h7-8H,5-6H2,1-4H3,(H,11,12)
InChIKeyRGMRMLCAHASBTD-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.33
Rot. Bonds1

About 2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide

2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide (PubChem CID 82736324) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
PubChem CID82736324
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
SMILESCC1OCCC1NC(=O)C(C)(C)C
InChIInChI=1S/C10H19NO2/c1-7-8(5-6-13-7)11-9(12)10(2,3)4/h7-8H,5-6H2,1-4H3,(H,11,12)
InChIKeyRGMRMLCAHASBTD-UHFFFAOYSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide
CID 82728901
2,2-dimethyl-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]propanamide
CID 115751437
methyl N-(2-methyloxolan-3-yl)carbamate
CID 115869605
2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide
CID 82729111
trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide
CID 130637471
N-(2-methyloxolan-3-yl)-2-sulfanylpropanamide
CID 107033634
methyl 2-methyl-2-[(2-methyloxolan-3-yl)amino]propanoate
CID 82726709
N-(2-methyloxolan-3-yl)azetidine-1-carboxamide
CID 126999523
1-[[(2S,3R)-2-tert-butyloxolan-3-yl]methyl]-3-[(2R,3S)-2-methyloxolan-3-yl]urea
CID 129492497
3-[(2-methyloxolan-3-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103551068
1-methoxy-1-methyl-3-(2-methyloxolan-3-yl)urea
CID 130659298
2-ethylsulfonyl-N-(2-methyloxolan-3-yl)acetamide
CID 136518749

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide (CID 82736324) is 2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide is CC1OCCC1NC(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide?
The InChIKey is RGMRMLCAHASBTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7-8(5-6-13-7)11-9(12)10(2,3)4/h7-8H,5-6H2,1-4H3,(H,11,12).
What are the key properties of 2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide?
2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide has a molecular weight of 185.27 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide is sourced from PubChem (CID 82736324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).