tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate

C11H22N2O3 — CID 52911109

IUPACtert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate
SMILESCNC1CC(CO)N(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-8(12-4)5-9(13)7-14/h8-9,12,14H,5-7H2,1-4H3
InChIKeySQFNRLAFLMKLJX-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.58
Rot. Bonds2

About tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate

tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate (PubChem CID 52911109) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate
PubChem CID52911109
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Nametert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate
SMILESCNC1CC(CO)N(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-8(12-4)5-9(13)7-14/h8-9,12,14H,5-7H2,1-4H3
InChIKeySQFNRLAFLMKLJX-UHFFFAOYSA-N
XLogP0.58
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl (2S,4S)-2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate
CID 53484855
tert-butyl (2R)-2-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate
CID 130614753
tert-butyl (2R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
CID 54350495
tert-butyl (2S,4S)-2-(hydroxymethyl)-4-sulfanylpyrrolidine-1-carboxylate
CID 51358557
tert-butyl (2S,4S)-4-(dimethylamino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
CID 69333213
tert-butyl (2S,4R)-2-(hydroxymethyl)-4-(trifluoromethyl)pyrrolidine-1-carboxylate
CID 11425669
tert-butyl (2R,4R)-2-(hydroxymethyl)-4-(trifluoromethyl)pyrrolidine-1-carboxylate
CID 11129340
tert-butyl (2S,4R)-2-(hydroxymethyl)-4-propylpyrrolidine-1-carboxylate
CID 11085987
tert-butyl (2S,4S)-4-acetylsulfanyl-2-(hydroxymethyl)pyrrolidine-1-carboxylate
CID 10516543
tert-butyl (2R,4R)-2-(hydroxymethyl)-4-(trideuteriomethoxy)pyrrolidine-1-carboxylate
CID 171934867
tert-butyl (2S,4R)-4-acetylsulfanyl-2-(hydroxymethyl)pyrrolidine-1-carboxylate
CID 10826265
ditert-butyl (2R,5S)-2-(hydroxymethyl)-5-methylpiperazine-1,4-dicarboxylate
CID 162711929

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate (CID 52911109) is tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate is CNC1CC(CO)N(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate?
The InChIKey is SQFNRLAFLMKLJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-8(12-4)5-9(13)7-14/h8-9,12,14H,5-7H2,1-4H3.
What are the key properties of tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate?
tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate has a molecular weight of 230.31 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-(hydroxymethyl)-4-(methylamino)pyrrolidine-1-carboxylate is sourced from PubChem (CID 52911109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).