4-(piperidin-1-ylamino)phenol

C11H16N2O — CID 19882005

IUPAC4-(piperidin-1-ylamino)phenol
SMILESOc1ccc(NN2CCCCC2)cc1
InChIInChI=1S/C11H16N2O/c14-11-6-4-10(5-7-11)12-13-8-2-1-3-9-13/h4-7,12,14H,1-3,8-9H2
InChIKeyALZFJOYKLHLSBW-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.20
Rot. Bonds2

About 4-(piperidin-1-ylamino)phenol

4-(piperidin-1-ylamino)phenol (PubChem CID 19882005) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-(piperidin-1-ylamino)phenol.

Molecular Properties

Compound Name4-(piperidin-1-ylamino)phenol
PubChem CID19882005
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-(piperidin-1-ylamino)phenol
SMILESOc1ccc(NN2CCCCC2)cc1
InChIInChI=1S/C11H16N2O/c14-11-6-4-10(5-7-11)12-13-8-2-1-3-9-13/h4-7,12,14H,1-3,8-9H2
InChIKeyALZFJOYKLHLSBW-UHFFFAOYSA-N
XLogP2.20
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 4-(piperidin-1-ylamino)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-phenylpyrrolidin-1-amine
CID 12858569
4-[1-(piperidin-1-ylamino)propyl]phenol
CID 83006476
2-methyl-4-(piperidin-1-ylamino)benzonitrile
CID 83016142
2-chloro-4-(piperidin-1-ylamino)benzonitrile
CID 83015656
N-phenyl-4-piperidin-1-ylpiperidin-1-amine
CID 70140619
4-(piperidin-1-ylamino)pyridine-2-carbothioamide
CID 83017001
N-(4-hydroxyphenyl)cycloheptanecarboxamide
CID 62589451
4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)phenol
CID 54924444
4-[(3-pyrrolidin-1-yl-1,2,4-oxadiazol-5-yl)methylamino]phenol
CID 116806831
4-[bis(4-hydroxyphenyl)-pyrrolidin-1-ylmethyl]phenol
CID 67426758
N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide
CID 145430137
4-(cyclooctylmethylamino)phenol
CID 53404225

Frequently Asked Questions

What is the IUPAC name of 4-(piperidin-1-ylamino)phenol?
The IUPAC name of 4-(piperidin-1-ylamino)phenol (CID 19882005) is 4-(piperidin-1-ylamino)phenol.
What is the SMILES notation for 4-(piperidin-1-ylamino)phenol?
The canonical SMILES for 4-(piperidin-1-ylamino)phenol is Oc1ccc(NN2CCCCC2)cc1.
What is the InChIKey of 4-(piperidin-1-ylamino)phenol?
The InChIKey is ALZFJOYKLHLSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-11-6-4-10(5-7-11)12-13-8-2-1-3-9-13/h4-7,12,14H,1-3,8-9H2.
What are the key properties of 4-(piperidin-1-ylamino)phenol?
4-(piperidin-1-ylamino)phenol has a molecular weight of 192.26 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidin-1-ylamino)phenol is sourced from PubChem (CID 19882005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).