2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide

C11H22N2O2 — CID 82728901

IUPAC2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide
SMILESCCNC(C)(C)C(=O)NC1CCOC1C
InChIInChI=1S/C11H22N2O2/c1-5-12-11(3,4)10(14)13-9-6-7-15-8(9)2/h8-9,12H,5-7H2,1-4H3,(H,13,14)
InChIKeyWIVKNGBUTDNMPC-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.67
Rot. Bonds4

About 2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide

2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide (PubChem CID 82728901) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide
PubChem CID82728901
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide
SMILESCCNC(C)(C)C(=O)NC1CCOC1C
InChIInChI=1S/C11H22N2O2/c1-5-12-11(3,4)10(14)13-9-6-7-15-8(9)2/h8-9,12H,5-7H2,1-4H3,(H,13,14)
InChIKeyWIVKNGBUTDNMPC-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide
CID 114119028
2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
CID 82736324
2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide
CID 62832663
2-[[2-(ethylamino)-2-methylpropanoyl]amino]cyclopentane-1-carboxylic acid
CID 64814582
2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide
CID 94878499
methyl N-(2-methyloxolan-3-yl)carbamate
CID 115869605
2-ethylsulfonyl-N-(2-methyloxolan-3-yl)acetamide
CID 136518749
2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide
CID 82729111
2,2-dimethyl-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]propanamide
CID 115751437
methyl 2-methyl-2-[(2-methyloxolan-3-yl)amino]propanoate
CID 82726709
N-(2-methyloxolan-3-yl)decanamide
CID 146252174
1-[[(2S,3R)-2-tert-butyloxolan-3-yl]methyl]-3-[(2R,3S)-2-methyloxolan-3-yl]urea
CID 129492497

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide (CID 82728901) is 2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide is CCNC(C)(C)C(=O)NC1CCOC1C.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide?
The InChIKey is WIVKNGBUTDNMPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-12-11(3,4)10(14)13-9-6-7-15-8(9)2/h8-9,12H,5-7H2,1-4H3,(H,13,14).
What are the key properties of 2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide?
2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide is sourced from PubChem (CID 82728901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).