2-(3-aminocyclopentyl)-5-chlorophenol

C11H14ClNO — CID 130045818

IUPAC2-(3-aminocyclopentyl)-5-chlorophenol
SMILESNC1CCC(c2ccc(Cl)cc2O)C1
InChIInChI=1S/C11H14ClNO/c12-8-2-4-10(11(14)6-8)7-1-3-9(13)5-7/h2,4,6-7,9,14H,1,3,5,13H2
InChIKeyKDHAYUTYUSLGQW-UHFFFAOYSA-N
MW211.69 g/mol
LogP2.64
Rot. Bonds1

About 2-(3-aminocyclopentyl)-5-chlorophenol

2-(3-aminocyclopentyl)-5-chlorophenol (PubChem CID 130045818) has the molecular formula C11H14ClNO and a molecular weight of 211.69 g/mol. Its IUPAC name is 2-(3-aminocyclopentyl)-5-chlorophenol.

Molecular Properties

Compound Name2-(3-aminocyclopentyl)-5-chlorophenol
PubChem CID130045818
Molecular FormulaC11H14ClNO
Molecular Weight211.69 g/mol
Exact Mass211.08
IUPAC Name2-(3-aminocyclopentyl)-5-chlorophenol
SMILESNC1CCC(c2ccc(Cl)cc2O)C1
InChIInChI=1S/C11H14ClNO/c12-8-2-4-10(11(14)6-8)7-1-3-9(13)5-7/h2,4,6-7,9,14H,1,3,5,13H2
InChIKeyKDHAYUTYUSLGQW-UHFFFAOYSA-N
XLogP2.64
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.69
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclopentyl)-5-chlorophenol?
The IUPAC name of 2-(3-aminocyclopentyl)-5-chlorophenol (CID 130045818) is 2-(3-aminocyclopentyl)-5-chlorophenol.
What is the SMILES notation for 2-(3-aminocyclopentyl)-5-chlorophenol?
The canonical SMILES for 2-(3-aminocyclopentyl)-5-chlorophenol is NC1CCC(c2ccc(Cl)cc2O)C1.
What is the InChIKey of 2-(3-aminocyclopentyl)-5-chlorophenol?
The InChIKey is KDHAYUTYUSLGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO/c12-8-2-4-10(11(14)6-8)7-1-3-9(13)5-7/h2,4,6-7,9,14H,1,3,5,13H2.
What are the key properties of 2-(3-aminocyclopentyl)-5-chlorophenol?
2-(3-aminocyclopentyl)-5-chlorophenol has a molecular weight of 211.69 g/mol, XLogP of 2.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclopentyl)-5-chlorophenol is sourced from PubChem (CID 130045818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).