tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate

C10H17NO2 — CID 67150753

IUPACtert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate
SMILESCC1C=CN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C10H17NO2/c1-8-5-6-11(7-8)9(12)13-10(2,3)4/h5-6,8H,7H2,1-4H3
InChIKeyKHXYTJUJCUWHDW-UHFFFAOYSA-N
MW183.25 g/mol
LogP2.39
Rot. Bonds

About tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate

tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate (PubChem CID 67150753) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate
PubChem CID67150753
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Nametert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate
SMILESCC1C=CN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C10H17NO2/c1-8-5-6-11(7-8)9(12)13-10(2,3)4/h5-6,8H,7H2,1-4H3
InChIKeyKHXYTJUJCUWHDW-UHFFFAOYSA-N
XLogP2.39
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate?
The IUPAC name of tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate (CID 67150753) is tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate.
What is the SMILES notation for tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate?
The canonical SMILES for tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate is CC1C=CN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate?
The InChIKey is KHXYTJUJCUWHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-8-5-6-11(7-8)9(12)13-10(2,3)4/h5-6,8H,7H2,1-4H3.
What are the key properties of tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate?
tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate has a molecular weight of 183.25 g/mol, XLogP of 2.39, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-methyl-2,3-dihydropyrrole-1-carboxylate is sourced from PubChem (CID 67150753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).