(1R)-2-azido-1-cyclopentylethanol

C7H13N3O — CID 83093623

IUPAC(1R)-2-azido-1-cyclopentylethanol
SMILES[N-]=[N+]=NC[C@H](O)C1CCCC1
InChIInChI=1S/C7H13N3O/c8-10-9-5-7(11)6-3-1-2-4-6/h6-7,11H,1-5H2/t7-/m0/s1
InChIKeyBSSDBWLOGSNRGR-ZETCQYMHSA-N
MW155.20 g/mol
LogP1.85
Rot. Bonds3

About (1R)-2-azido-1-cyclopentylethanol

(1R)-2-azido-1-cyclopentylethanol (PubChem CID 83093623) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is (1R)-2-azido-1-cyclopentylethanol.

Molecular Properties

Compound Name(1R)-2-azido-1-cyclopentylethanol
PubChem CID83093623
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name(1R)-2-azido-1-cyclopentylethanol
SMILES[N-]=[N+]=NC[C@H](O)C1CCCC1
InChIInChI=1S/C7H13N3O/c8-10-9-5-7(11)6-3-1-2-4-6/h6-7,11H,1-5H2/t7-/m0/s1
InChIKeyBSSDBWLOGSNRGR-ZETCQYMHSA-N
XLogP1.85
TPSA68.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-azido-1-cyclopentylethanol?
The IUPAC name of (1R)-2-azido-1-cyclopentylethanol (CID 83093623) is (1R)-2-azido-1-cyclopentylethanol.
What is the SMILES notation for (1R)-2-azido-1-cyclopentylethanol?
The canonical SMILES for (1R)-2-azido-1-cyclopentylethanol is [N-]=[N+]=NC[C@H](O)C1CCCC1.
What is the InChIKey of (1R)-2-azido-1-cyclopentylethanol?
The InChIKey is BSSDBWLOGSNRGR-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H13N3O/c8-10-9-5-7(11)6-3-1-2-4-6/h6-7,11H,1-5H2/t7-/m0/s1.
What are the key properties of (1R)-2-azido-1-cyclopentylethanol?
(1R)-2-azido-1-cyclopentylethanol has a molecular weight of 155.20 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-azido-1-cyclopentylethanol is sourced from PubChem (CID 83093623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).