N-hydroxybicyclo[3.3.1]nonane-1-carboxamide

C10H17NO2 — CID 727221

IUPACN-hydroxybicyclo[3.3.1]nonane-1-carboxamide
SMILESO=C(NO)C12CCCC(CCC1)C2
InChIInChI=1S/C10H17NO2/c12-9(11-13)10-5-1-3-8(7-10)4-2-6-10/h8,13H,1-7H2,(H,11,12)
InChIKeySYGQFNJAPFGWCF-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.85
Rot. Bonds1

About N-hydroxybicyclo[3.3.1]nonane-1-carboxamide

N-hydroxybicyclo[3.3.1]nonane-1-carboxamide (PubChem CID 727221) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-hydroxybicyclo[3.3.1]nonane-1-carboxamide.

Molecular Properties

Compound NameN-hydroxybicyclo[3.3.1]nonane-1-carboxamide
PubChem CID727221
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-hydroxybicyclo[3.3.1]nonane-1-carboxamide
SMILESO=C(NO)C12CCCC(CCC1)C2
InChIInChI=1S/C10H17NO2/c12-9(11-13)10-5-1-3-8(7-10)4-2-6-10/h8,13H,1-7H2,(H,11,12)
InChIKeySYGQFNJAPFGWCF-UHFFFAOYSA-N
XLogP1.85
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', '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 N-hydroxybicyclo[3.3.1]nonane-1-carboxamide?
The IUPAC name of N-hydroxybicyclo[3.3.1]nonane-1-carboxamide (CID 727221) is N-hydroxybicyclo[3.3.1]nonane-1-carboxamide.
What is the SMILES notation for N-hydroxybicyclo[3.3.1]nonane-1-carboxamide?
The canonical SMILES for N-hydroxybicyclo[3.3.1]nonane-1-carboxamide is O=C(NO)C12CCCC(CCC1)C2.
What is the InChIKey of N-hydroxybicyclo[3.3.1]nonane-1-carboxamide?
The InChIKey is SYGQFNJAPFGWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-9(11-13)10-5-1-3-8(7-10)4-2-6-10/h8,13H,1-7H2,(H,11,12).
What are the key properties of N-hydroxybicyclo[3.3.1]nonane-1-carboxamide?
N-hydroxybicyclo[3.3.1]nonane-1-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 1.85, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxybicyclo[3.3.1]nonane-1-carboxamide is sourced from PubChem (CID 727221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).