2-[(1-aminocyclopentyl)methoxy]phenol

C12H17NO2 — CID 84675228

IUPAC2-[(1-aminocyclopentyl)methoxy]phenol
SMILESNC1(COc2ccccc2O)CCCC1
InChIInChI=1S/C12H17NO2/c13-12(7-3-4-8-12)9-15-11-6-2-1-5-10(11)14/h1-2,5-6,14H,3-4,7-9,13H2
InChIKeyUYFHJXNFOJXMHR-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.04
Rot. Bonds3

About 2-[(1-aminocyclopentyl)methoxy]phenol

2-[(1-aminocyclopentyl)methoxy]phenol (PubChem CID 84675228) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-[(1-aminocyclopentyl)methoxy]phenol.

Molecular Properties

Compound Name2-[(1-aminocyclopentyl)methoxy]phenol
PubChem CID84675228
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-[(1-aminocyclopentyl)methoxy]phenol
SMILESNC1(COc2ccccc2O)CCCC1
InChIInChI=1S/C12H17NO2/c13-12(7-3-4-8-12)9-15-11-6-2-1-5-10(11)14/h1-2,5-6,14H,3-4,7-9,13H2
InChIKeyUYFHJXNFOJXMHR-UHFFFAOYSA-N
XLogP2.04
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-aminocyclopentyl)methoxy]phenol?
The IUPAC name of 2-[(1-aminocyclopentyl)methoxy]phenol (CID 84675228) is 2-[(1-aminocyclopentyl)methoxy]phenol.
What is the SMILES notation for 2-[(1-aminocyclopentyl)methoxy]phenol?
The canonical SMILES for 2-[(1-aminocyclopentyl)methoxy]phenol is NC1(COc2ccccc2O)CCCC1.
What is the InChIKey of 2-[(1-aminocyclopentyl)methoxy]phenol?
The InChIKey is UYFHJXNFOJXMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c13-12(7-3-4-8-12)9-15-11-6-2-1-5-10(11)14/h1-2,5-6,14H,3-4,7-9,13H2.
What are the key properties of 2-[(1-aminocyclopentyl)methoxy]phenol?
2-[(1-aminocyclopentyl)methoxy]phenol has a molecular weight of 207.27 g/mol, XLogP of 2.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-aminocyclopentyl)methoxy]phenol is sourced from PubChem (CID 84675228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).