N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide

C10H20N2O2 — CID 130014286

IUPACN-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide
SMILESCC(C)[C@H](CO)NC(=O)N1CCCC1
InChIInChI=1S/C10H20N2O2/c1-8(2)9(7-13)11-10(14)12-5-3-4-6-12/h8-9,13H,3-7H2,1-2H3,(H,11,14)/t9-/m0/s1
InChIKeyZJZCMBXCDWBIMG-VIFPVBQESA-N
MW200.28 g/mol
LogP0.81
Rot. Bonds3

About N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide

N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide (PubChem CID 130014286) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide
PubChem CID130014286
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide
SMILESCC(C)[C@H](CO)NC(=O)N1CCCC1
InChIInChI=1S/C10H20N2O2/c1-8(2)9(7-13)11-10(14)12-5-3-4-6-12/h8-9,13H,3-7H2,1-2H3,(H,11,14)/t9-/m0/s1
InChIKeyZJZCMBXCDWBIMG-VIFPVBQESA-N
XLogP0.81
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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(2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
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N-(1,3-dimethoxypropan-2-yl)-3-(hydroxymethyl)-3,4-dimethylpyrrolidine-1-carboxamide
CID 132326003
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(s)-N-t-butylaminocarbonyl-2-pyrrolidinylmethanol
CID 79028549
1-[(2R)-4-hydroxybutan-2-yl]-3-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]urea
CID 109621543
1-(2-Hydroxyethyl)-1-methyl-3-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]urea
CID 109923390
1-(1-Hydroxypropan-2-yl)-1-methyl-3-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]urea
CID 109923391
1-Ethyl-1-(2-hydroxyethyl)-3-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]urea
CID 110896434
1-(1-Hydroxy-4-methylpentan-2-yl)-3-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]urea
CID 112332038
1-(1-Hydroxy-4-methylpentan-2-yl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea
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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide (CID 130014286) is N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide is CC(C)[C@H](CO)NC(=O)N1CCCC1.
What is the InChIKey of N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide?
The InChIKey is ZJZCMBXCDWBIMG-VIFPVBQESA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)9(7-13)11-10(14)12-5-3-4-6-12/h8-9,13H,3-7H2,1-2H3,(H,11,14)/t9-/m0/s1.
What are the key properties of N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide?
N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 130014286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).