[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid

C8H17N3O3 — CID 45091993

IUPAC[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid
SMILESCC(/C(N)=N/O)N(C(=O)O)C(C)(C)C
InChIInChI=1S/C8H17N3O3/c1-5(6(9)10-14)11(7(12)13)8(2,3)4/h5,14H,1-4H3,(H2,9,10)(H,12,13)
InChIKeyQLEABYAIHGAYMH-UHFFFAOYSA-N
MW203.24 g/mol
LogP0.90
Rot. Bonds2

About [(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid

[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid (PubChem CID 45091993) has the molecular formula C8H17N3O3 and a molecular weight of 203.24 g/mol. Its IUPAC name is [(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid.

Molecular Properties

Compound Name[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid
PubChem CID45091993
Molecular FormulaC8H17N3O3
Molecular Weight203.24 g/mol
Exact Mass203.13
IUPAC Name[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid
SMILESCC(/C(N)=N/O)N(C(=O)O)C(C)(C)C
InChIInChI=1S/C8H17N3O3/c1-5(6(9)10-14)11(7(12)13)8(2,3)4/h5,14H,1-4H3,(H2,9,10)(H,12,13)
InChIKeyQLEABYAIHGAYMH-UHFFFAOYSA-N
XLogP0.90
TPSA99.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

CID 57516530
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CID 87562227
CID 87562227
CID 90004559
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CID 93502759
CID 93502759
CID 131731323
CID 131731323
CID 131731324
CID 131731324
CID 140221498
CID 140221498
CID 153969378
CID 153969378
CID 173067942
CID 173067942
CID 173566141
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CID 176653299
CID 176653299

Frequently Asked Questions

What is the IUPAC name of [(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid?
The IUPAC name of [(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid (CID 45091993) is [(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid.
What is the SMILES notation for [(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid?
The canonical SMILES for [(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid is CC(/C(N)=N/O)N(C(=O)O)C(C)(C)C.
What is the InChIKey of [(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid?
The InChIKey is QLEABYAIHGAYMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3/c1-5(6(9)10-14)11(7(12)13)8(2,3)4/h5,14H,1-4H3,(H2,9,10)(H,12,13).
What are the key properties of [(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid?
[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid has a molecular weight of 203.24 g/mol, XLogP of 0.90, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-tert-butylcarbamic acid is sourced from PubChem (CID 45091993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).