azane;1-phenylcyclobutan-1-ol

C10H15NO — CID 175547532

IUPACazane;1-phenylcyclobutan-1-ol
SMILESN.OC1(c2ccccc2)CCC1
InChIInChI=1S/C10H12O.H3N/c11-10(7-4-8-10)9-5-2-1-3-6-9;/h1-3,5-6,11H,4,7-8H2;1H3
InChIKeyGPDOVPUFYJFIFI-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.22
Rot. Bonds1

About azane;1-phenylcyclobutan-1-ol

azane;1-phenylcyclobutan-1-ol (PubChem CID 175547532) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is azane;1-phenylcyclobutan-1-ol.

Molecular Properties

Compound Nameazane;1-phenylcyclobutan-1-ol
PubChem CID175547532
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Nameazane;1-phenylcyclobutan-1-ol
SMILESN.OC1(c2ccccc2)CCC1
InChIInChI=1S/C10H12O.H3N/c11-10(7-4-8-10)9-5-2-1-3-6-9;/h1-3,5-6,11H,4,7-8H2;1H3
InChIKeyGPDOVPUFYJFIFI-UHFFFAOYSA-N
XLogP2.22
TPSA55.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;1-phenylcyclobutan-1-ol?
The IUPAC name of azane;1-phenylcyclobutan-1-ol (CID 175547532) is azane;1-phenylcyclobutan-1-ol.
What is the SMILES notation for azane;1-phenylcyclobutan-1-ol?
The canonical SMILES for azane;1-phenylcyclobutan-1-ol is N.OC1(c2ccccc2)CCC1.
What is the InChIKey of azane;1-phenylcyclobutan-1-ol?
The InChIKey is GPDOVPUFYJFIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O.H3N/c11-10(7-4-8-10)9-5-2-1-3-6-9;/h1-3,5-6,11H,4,7-8H2;1H3.
What are the key properties of azane;1-phenylcyclobutan-1-ol?
azane;1-phenylcyclobutan-1-ol has a molecular weight of 165.24 g/mol, XLogP of 2.22, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-phenylcyclobutan-1-ol is sourced from PubChem (CID 175547532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).