2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide

C11H22N2O2 — CID 62918018

IUPAC2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CN1CCC(O)C1
InChIInChI=1S/C11H22N2O2/c1-4-11(2,3)12-10(15)8-13-6-5-9(14)7-13/h9,14H,4-8H2,1-3H3,(H,12,15)
InChIKeyVZOWBHLWXSGLML-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds4

About 2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide

2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide (PubChem CID 62918018) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide
PubChem CID62918018
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CN1CCC(O)C1
InChIInChI=1S/C11H22N2O2/c1-4-11(2,3)12-10(15)8-13-6-5-9(14)7-13/h9,14H,4-8H2,1-3H3,(H,12,15)
InChIKeyVZOWBHLWXSGLML-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 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 ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide
CID 60672191
2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-N-(2-methylbutan-2-yl)acetamide
CID 79411155
N-(2-methylbutan-2-yl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 30989737
2-[3-ethyl-4-(methylamino)piperidin-1-yl]-N-(2-methylbutan-2-yl)acetamide
CID 114507947
2-(4-formylpiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide
CID 62655401
methyl 1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidine-4-carboxylate
CID 60672509
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylbutan-2-yl)acetamide;hydrochloride
CID 119928203
N-(2-cyano-3-methylbutan-2-yl)-2-[(3S)-3-hydroxypyrrolidin-1-yl]acetamide
CID 63365075
ethyl 1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidine-4-carboxylate
CID 60673370
N-[(2R)-butan-2-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]acetamide
CID 129368574
2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-N-(2-methylbutan-2-yl)acetamide
CID 60916171

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide (CID 62918018) is 2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CN1CCC(O)C1.
What is the InChIKey of 2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is VZOWBHLWXSGLML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-11(2,3)12-10(15)8-13-6-5-9(14)7-13/h9,14H,4-8H2,1-3H3,(H,12,15).
What are the key properties of 2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide?
2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 62918018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).