(2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide

C10H20N2O2 — CID 104901499

IUPAC(2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide
SMILESCC(O)C(C)(C)NC(=O)[C@H]1CCCN1
InChIInChI=1S/C10H20N2O2/c1-7(13)10(2,3)12-9(14)8-5-4-6-11-8/h7-8,11,13H,4-6H2,1-3H3,(H,12,14)/t7?,8-/m1/s1
InChIKeyNNFUOPARPSAMKF-BRFYHDHCSA-N
MW200.28 g/mol
LogP0.01
Rot. Bonds3

About (2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide

(2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide (PubChem CID 104901499) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide
PubChem CID104901499
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide
SMILESCC(O)C(C)(C)NC(=O)[C@H]1CCCN1
InChIInChI=1S/C10H20N2O2/c1-7(13)10(2,3)12-9(14)8-5-4-6-11-8/h7-8,11,13H,4-6H2,1-3H3,(H,12,14)/t7?,8-/m1/s1
InChIKeyNNFUOPARPSAMKF-BRFYHDHCSA-N
XLogP0.01
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide
CID 175256598
(2R)-N-propan-2-ylpyrrolidine-2-carboxamide;hydrochloride
CID 139022811
(2S)-N-(1-hydroxy-3-methylpentan-3-yl)pyrrolidine-2-carboxamide
CID 106176083
N-(3-hydroxy-2,3-dimethylbutan-2-yl)azepane-2-carboxamide
CID 106188267
2-phenyl-2-[[(2R)-pyrrolidine-2-carbonyl]amino]propanoic acid
CID 103870867
(2S)-N-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxamide
CID 82724337
N-(3-ethylpentan-3-yl)piperidine-2-carboxamide
CID 65039048
methyl 2-methyl-2-[[(2R)-piperidine-2-carbonyl]amino]propanoate
CID 93268446
(2S,3R)-3-hydroxy-2-(pyrrolidine-2-carbonylamino)butanoic acid
CID 104965322
N-(3,3-dimethylbutan-2-yl)azocane-2-carboxamide
CID 114240215
(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 130934408
(2S)-N-(1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide
CID 61155752

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide (CID 104901499) is (2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide is CC(O)C(C)(C)NC(=O)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide?
The InChIKey is NNFUOPARPSAMKF-BRFYHDHCSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(13)10(2,3)12-9(14)8-5-4-6-11-8/h7-8,11,13H,4-6H2,1-3H3,(H,12,14)/t7?,8-/m1/s1.
What are the key properties of (2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide?
(2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.01, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-hydroxy-2-methylbutan-2-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 104901499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).