2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide

C10H19NO2 — CID 60757238

IUPAC2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide
SMILESCC(C)(C)C(=O)NCC1CCOC1
InChIInChI=1S/C10H19NO2/c1-10(2,3)9(12)11-6-8-4-5-13-7-8/h8H,4-7H2,1-3H3,(H,11,12)
InChIKeyTXUQJDJISXHNNW-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.19
Rot. Bonds2

About 2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide

2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide (PubChem CID 60757238) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide
PubChem CID60757238
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide
SMILESCC(C)(C)C(=O)NCC1CCOC1
InChIInChI=1S/C10H19NO2/c1-10(2,3)9(12)11-6-8-4-5-13-7-8/h8H,4-7H2,1-3H3,(H,11,12)
InChIKeyTXUQJDJISXHNNW-UHFFFAOYSA-N
XLogP1.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide
CID 51082625
3-amino-1-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]propan-1-one
CID 129370997
2,2,3,3-tetrafluoro-N-(oxolan-3-ylmethyl)propanamide
CID 103733248
2,2,3,3,3-pentafluoro-N-(oxolan-3-ylmethyl)propanamide
CID 108094989
2-fluoro-2-methyl-N-(oxolan-3-ylmethyl)propanamide
CID 130165097
2-fluoro-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide
CID 130165177
2-fluoro-2-methyl-N-[(2-methyloxolan-3-yl)methyl]propanamide
CID 130562155
2,2-difluoro-N-[(3-methyloxolan-3-yl)methyl]acetamide
CID 130659240
3-(2-Methylbutanamido)propyl 2-methylbutanoate
CID 91693268
N-(3-butoxypropyl)-3,3-dimethylbutanamide
CID 2164669
N-(3-methoxypropyl)-3-methylbutanamide
CID 4220142
N-(3-methoxypropyl)-2-methylbutanamide
CID 4636141

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide (CID 60757238) is 2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide is CC(C)(C)C(=O)NCC1CCOC1.
What is the InChIKey of 2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide?
The InChIKey is TXUQJDJISXHNNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(2,3)9(12)11-6-8-4-5-13-7-8/h8H,4-7H2,1-3H3,(H,11,12).
What are the key properties of 2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide?
2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide has a molecular weight of 185.27 g/mol, XLogP of 1.19, 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-(oxolan-3-ylmethyl)propanamide is sourced from PubChem (CID 60757238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).