2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide

C10H18N2O3 — CID 46398441

IUPAC2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)NC1CCOC1=O
InChIInChI=1S/C10H18N2O3/c1-6(2)11-9(13)7(3)12-8-4-5-15-10(8)14/h6-8,12H,4-5H2,1-3H3,(H,11,13)
InChIKeyKYZGONMLZOJHMD-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.20
Rot. Bonds4

About 2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide

2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide (PubChem CID 46398441) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide
PubChem CID46398441
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)NC1CCOC1=O
InChIInChI=1S/C10H18N2O3/c1-6(2)11-9(13)7(3)12-8-4-5-15-10(8)14/h6-8,12H,4-5H2,1-3H3,(H,11,13)
InChIKeyKYZGONMLZOJHMD-UHFFFAOYSA-N
XLogP-0.20
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-oxooxolan-3-yl)amino]-N-pentan-3-ylpropanamide
CID 46398330
2-[(2-oxooxolan-3-yl)amino]propanoic acid
CID 14819286
2-methyl-N-(2-oxooxolan-3-yl)propanamide
CID 23020667
3-(1-cyclopentylethylamino)oxolan-2-one
CID 130701461
3-methyl-N-(2-oxooxolan-3-yl)pentanamide
CID 59157424
3-(heptan-4-ylamino)oxolan-2-one
CID 43824129
2-(3,4-dihydro-2H-chromen-4-ylamino)-N-pentan-2-ylpropanamide
CID 60722358
2-[(4-hydroxycyclohexyl)amino]-N-propan-2-ylpropanamide
CID 103602120
3-[1-(4-fluorophenyl)ethylamino]oxolan-2-one
CID 43823959
N-tert-butyl-2-[[(3S)-2-oxooxolan-3-yl]amino]-2-phenylacetamide
CID 10661175
benzyl (2S)-1-[(2S)-2-[(2-oxooxolan-3-yl)amino]propanoyl]pyrrolidine-2-carboxylate
CID 14819159
(2R)-N-tert-butyl-2-(4-fluorophenyl)-2-[[(3S)-2-oxooxolan-3-yl]amino]acetamide
CID 102316335

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide?
The IUPAC name of 2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide (CID 46398441) is 2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide?
The canonical SMILES for 2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)NC1CCOC1=O.
What is the InChIKey of 2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide?
The InChIKey is KYZGONMLZOJHMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-6(2)11-9(13)7(3)12-8-4-5-15-10(8)14/h6-8,12H,4-5H2,1-3H3,(H,11,13).
What are the key properties of 2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide?
2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide has a molecular weight of 214.26 g/mol, XLogP of -0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide is sourced from PubChem (CID 46398441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).