1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide

C13H21N3O3 — CID 80719814

IUPAC1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide
SMILESNC(=NO)C1(C(=O)NC2CC3CCC2O3)CCCC1
InChIInChI=1S/C13H21N3O3/c14-11(16-18)13(5-1-2-6-13)12(17)15-9-7-8-3-4-10(9)19-8/h8-10,18H,1-7H2,(H2,14,16)(H,15,17)
InChIKeyGNZGEONBODMSCB-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.73
Rot. Bonds3

About 1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide

1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide (PubChem CID 80719814) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide
PubChem CID80719814
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide
SMILESNC(=NO)C1(C(=O)NC2CC3CCC2O3)CCCC1
InChIInChI=1S/C13H21N3O3/c14-11(16-18)13(5-1-2-6-13)12(17)15-9-7-8-3-4-10(9)19-8/h8-10,18H,1-7H2,(H2,14,16)(H,15,17)
InChIKeyGNZGEONBODMSCB-UHFFFAOYSA-N
XLogP0.73
TPSA96.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.73
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'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide (CID 80719814) is 1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide is NC(=NO)C1(C(=O)NC2CC3CCC2O3)CCCC1.
What is the InChIKey of 1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide?
The InChIKey is GNZGEONBODMSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c14-11(16-18)13(5-1-2-6-13)12(17)15-9-7-8-3-4-10(9)19-8/h8-10,18H,1-7H2,(H2,14,16)(H,15,17).
What are the key properties of 1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide?
1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 0.73, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(N'-hydroxycarbamimidoyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 80719814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).