5-(1-aminocyclobutyl)naphthalen-2-ol

C14H15NO — CID 105466837

IUPAC5-(1-aminocyclobutyl)naphthalen-2-ol
SMILESNC1(c2cccc3cc(O)ccc23)CCC1
InChIInChI=1S/C14H15NO/c15-14(7-2-8-14)13-4-1-3-10-9-11(16)5-6-12(10)13/h1,3-6,9,16H,2,7-8,15H2
InChIKeyYIICWXZCKXGQPS-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.88
Rot. Bonds1

About 5-(1-aminocyclobutyl)naphthalen-2-ol

5-(1-aminocyclobutyl)naphthalen-2-ol (PubChem CID 105466837) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 5-(1-aminocyclobutyl)naphthalen-2-ol.

Molecular Properties

Compound Name5-(1-aminocyclobutyl)naphthalen-2-ol
PubChem CID105466837
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name5-(1-aminocyclobutyl)naphthalen-2-ol
SMILESNC1(c2cccc3cc(O)ccc23)CCC1
InChIInChI=1S/C14H15NO/c15-14(7-2-8-14)13-4-1-3-10-9-11(16)5-6-12(10)13/h1,3-6,9,16H,2,7-8,15H2
InChIKeyYIICWXZCKXGQPS-UHFFFAOYSA-N
XLogP2.88
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(1-aminocyclobutyl)naphthalen-2-ol?
The IUPAC name of 5-(1-aminocyclobutyl)naphthalen-2-ol (CID 105466837) is 5-(1-aminocyclobutyl)naphthalen-2-ol.
What is the SMILES notation for 5-(1-aminocyclobutyl)naphthalen-2-ol?
The canonical SMILES for 5-(1-aminocyclobutyl)naphthalen-2-ol is NC1(c2cccc3cc(O)ccc23)CCC1.
What is the InChIKey of 5-(1-aminocyclobutyl)naphthalen-2-ol?
The InChIKey is YIICWXZCKXGQPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c15-14(7-2-8-14)13-4-1-3-10-9-11(16)5-6-12(10)13/h1,3-6,9,16H,2,7-8,15H2.
What are the key properties of 5-(1-aminocyclobutyl)naphthalen-2-ol?
5-(1-aminocyclobutyl)naphthalen-2-ol has a molecular weight of 213.28 g/mol, XLogP of 2.88, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-aminocyclobutyl)naphthalen-2-ol is sourced from PubChem (CID 105466837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).