4-(3-aminocyclopentyl)-3-chlorophenol

C11H14ClNO — CID 130045784

IUPAC4-(3-aminocyclopentyl)-3-chlorophenol
SMILESNC1CCC(c2ccc(O)cc2Cl)C1
InChIInChI=1S/C11H14ClNO/c12-11-6-9(14)3-4-10(11)7-1-2-8(13)5-7/h3-4,6-8,14H,1-2,5,13H2
InChIKeyRNKYFYJPHZFULR-UHFFFAOYSA-N
MW211.69 g/mol
LogP2.64
Rot. Bonds1

About 4-(3-aminocyclopentyl)-3-chlorophenol

4-(3-aminocyclopentyl)-3-chlorophenol (PubChem CID 130045784) has the molecular formula C11H14ClNO and a molecular weight of 211.69 g/mol. Its IUPAC name is 4-(3-aminocyclopentyl)-3-chlorophenol.

Molecular Properties

Compound Name4-(3-aminocyclopentyl)-3-chlorophenol
PubChem CID130045784
Molecular FormulaC11H14ClNO
Molecular Weight211.69 g/mol
Exact Mass211.08
IUPAC Name4-(3-aminocyclopentyl)-3-chlorophenol
SMILESNC1CCC(c2ccc(O)cc2Cl)C1
InChIInChI=1S/C11H14ClNO/c12-11-6-9(14)3-4-10(11)7-1-2-8(13)5-7/h3-4,6-8,14H,1-2,5,13H2
InChIKeyRNKYFYJPHZFULR-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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Related Compounds

3-(2-chloro-4-iodophenyl)cyclopentan-1-amine
CID 130045782
2-(3-aminocyclopentyl)-5-chlorophenol
CID 130045818
cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine
CID 94680134
4-(3-aminocyclohexyl)benzene-1,3-diol
CID 20824670
3-chloro-4-(1-methylpiperidin-4-yl)phenol
CID 84690225
3-chloro-4-(oxolan-3-yl)phenol
CID 84668553
3-chloro-4-piperidin-3-ylphenol
CID 82612870
4-[(2R)-azetidin-2-yl]-3-chlorophenol
CID 130700334
2-amino-4-(2-chloro-4-fluorophenyl)cyclohexan-1-ol
CID 58076707
3-(2,6-dichloro-4-pyridinyl)cyclopentan-1-amine
CID 130045839
trans-(1R,3R)-3-(7-chloro-1H-indol-3-yl)cyclopentan-1-amine;dihydrochloride
CID 118994206
3-chloro-4-pyrrolidin-2-ylphenol
CID 55271327

Frequently Asked Questions

What is the IUPAC name of 4-(3-aminocyclopentyl)-3-chlorophenol?
The IUPAC name of 4-(3-aminocyclopentyl)-3-chlorophenol (CID 130045784) is 4-(3-aminocyclopentyl)-3-chlorophenol.
What is the SMILES notation for 4-(3-aminocyclopentyl)-3-chlorophenol?
The canonical SMILES for 4-(3-aminocyclopentyl)-3-chlorophenol is NC1CCC(c2ccc(O)cc2Cl)C1.
What is the InChIKey of 4-(3-aminocyclopentyl)-3-chlorophenol?
The InChIKey is RNKYFYJPHZFULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO/c12-11-6-9(14)3-4-10(11)7-1-2-8(13)5-7/h3-4,6-8,14H,1-2,5,13H2.
What are the key properties of 4-(3-aminocyclopentyl)-3-chlorophenol?
4-(3-aminocyclopentyl)-3-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 4-(3-aminocyclopentyl)-3-chlorophenol is sourced from PubChem (CID 130045784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).