acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate

C12H23N3O4 — CID 71755661

IUPACacetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate
SMILESCC(=O)O.[H]/N=C(\N)C1CCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C10H19N3O2.C2H4O2/c1-10(2,3)15-9(14)13-6-4-5-7(13)8(11)12;1-2(3)4/h7H,4-6H2,1-3H3,(H3,11,12);1H3,(H,3,4)
InChIKeyGXPIKHYVAWZOTD-UHFFFAOYSA-N
MW273.33 g/mol
LogP1.41
Rot. Bonds1

About acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate

acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate (PubChem CID 71755661) has the molecular formula C12H23N3O4 and a molecular weight of 273.33 g/mol. Its IUPAC name is acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate.

Molecular Properties

Compound Nameacetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate
PubChem CID71755661
Molecular FormulaC12H23N3O4
Molecular Weight273.33 g/mol
Exact Mass273.17
IUPAC Nameacetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate
SMILESCC(=O)O.[H]/N=C(\N)C1CCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C10H19N3O2.C2H4O2/c1-10(2,3)15-9(14)13-6-4-5-7(13)8(11)12;1-2(3)4/h7H,4-6H2,1-3H3,(H3,11,12);1H3,(H,3,4)
InChIKeyGXPIKHYVAWZOTD-UHFFFAOYSA-N
XLogP1.41
TPSA116.71 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate?
The IUPAC name of acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate (CID 71755661) is acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate.
What is the SMILES notation for acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate?
The canonical SMILES for acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate is CC(=O)O.[H]/N=C(\N)C1CCCN1C(=O)OC(C)(C)C.
What is the InChIKey of acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate?
The InChIKey is GXPIKHYVAWZOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2.C2H4O2/c1-10(2,3)15-9(14)13-6-4-5-7(13)8(11)12;1-2(3)4/h7H,4-6H2,1-3H3,(H3,11,12);1H3,(H,3,4).
What are the key properties of acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate?
acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate has a molecular weight of 273.33 g/mol, XLogP of 1.41, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate is sourced from PubChem (CID 71755661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).