2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide

C10H20N2O2 — CID 80713915

IUPAC2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide
SMILESCCC(C)NCC(=O)NC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-3-8(2)11-6-10(13)12-9-4-5-14-7-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyOXFHLSPROUVDKX-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds5

About 2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide

2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide (PubChem CID 80713915) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide
PubChem CID80713915
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide
SMILESCCC(C)NCC(=O)NC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-3-8(2)11-6-10(13)12-9-4-5-14-7-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyOXFHLSPROUVDKX-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(butan-2-ylamino)-N-(4-hydroxycyclohexyl)acetamide
CID 60852285
3-methyl-N-[(3R)-oxolan-3-yl]butanamide
CID 176873242
N-(oxan-4-yl)-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 55180342
2-(3-methylbutan-2-ylamino)-N-(oxan-4-yl)acetamide
CID 63098151
2-(4-methoxybutan-2-ylamino)-N-(oxan-4-yl)acetamide
CID 64605664
2-(butan-2-ylamino)-N-(3,3-dimethylcyclopentyl)acetamide
CID 114546344
2-(butan-2-ylamino)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]acetamide
CID 60853761
3-[[2-(butan-2-ylamino)acetyl]amino]cyclohexane-1-carboxylic acid
CID 63043134
1-butan-2-yl-1-ethyl-3-(oxolan-3-yl)urea
CID 116654204
2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide
CID 62398768
3-(ethylamino)-N-(oxan-4-yl)butanamide
CID 62838798
2-[1-(4-fluorophenyl)propan-2-ylamino]-N-(oxan-4-yl)acetamide
CID 63097642

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide?
The IUPAC name of 2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide (CID 80713915) is 2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide?
The canonical SMILES for 2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide is CCC(C)NCC(=O)NC1CCOC1.
What is the InChIKey of 2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide?
The InChIKey is OXFHLSPROUVDKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-8(2)11-6-10(13)12-9-4-5-14-7-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide?
2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide is sourced from PubChem (CID 80713915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).