tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

C14H24N2O5 — CID 15405741

IUPACtert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
SMILESCOC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C14H24N2O5/c1-9(12(18)20-5)15-11(17)10-7-6-8-16(10)13(19)21-14(2,3)4/h9-10H,6-8H2,1-5H3,(H,15,17)/t9-,10-/m0/s1
InChIKeyQIEXZZYYAOKYCI-UWVGGRQHSA-N
MW300.36 g/mol
LogP1.06
Rot. Bonds3

About tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate (PubChem CID 15405741) has the molecular formula C14H24N2O5 and a molecular weight of 300.36 g/mol. Its IUPAC name is tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
PubChem CID15405741
Molecular FormulaC14H24N2O5
Molecular Weight300.36 g/mol
Exact Mass300.17
IUPAC Nametert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
SMILESCOC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C14H24N2O5/c1-9(12(18)20-5)15-11(17)10-7-6-8-16(10)13(19)21-14(2,3)4/h9-10H,6-8H2,1-5H3,(H,15,17)/t9-,10-/m0/s1
InChIKeyQIEXZZYYAOKYCI-UWVGGRQHSA-N
XLogP1.06
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate (CID 15405741) is tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate is COC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate?
The InChIKey is QIEXZZYYAOKYCI-UWVGGRQHSA-N. The full InChI is InChI=1S/C14H24N2O5/c1-9(12(18)20-5)15-11(17)10-7-6-8-16(10)13(19)21-14(2,3)4/h9-10H,6-8H2,1-5H3,(H,15,17)/t9-,10-/m0/s1.
What are the key properties of tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate?
tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate has a molecular weight of 300.36 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 15405741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).