4-(2-amino-3-chlorophenyl)piperidin-4-ol

C11H15ClN2O — CID 117103771

IUPAC4-(2-amino-3-chlorophenyl)piperidin-4-ol
SMILESNc1c(Cl)cccc1C1(O)CCNCC1
InChIInChI=1S/C11H15ClN2O/c12-9-3-1-2-8(10(9)13)11(15)4-6-14-7-5-11/h1-3,14-15H,4-7,13H2
InChIKeyIEWWIUKBYLIWEM-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.49
Rot. Bonds1

About 4-(2-amino-3-chlorophenyl)piperidin-4-ol

4-(2-amino-3-chlorophenyl)piperidin-4-ol (PubChem CID 117103771) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is 4-(2-amino-3-chlorophenyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(2-amino-3-chlorophenyl)piperidin-4-ol
PubChem CID117103771
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC Name4-(2-amino-3-chlorophenyl)piperidin-4-ol
SMILESNc1c(Cl)cccc1C1(O)CCNCC1
InChIInChI=1S/C11H15ClN2O/c12-9-3-1-2-8(10(9)13)11(15)4-6-14-7-5-11/h1-3,14-15H,4-7,13H2
InChIKeyIEWWIUKBYLIWEM-UHFFFAOYSA-N
XLogP1.49
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(2-amino-6-chlorophenyl)pyrrolidin-3-ol
CID 117103678
3-(2-chloro-3-hydroxyphenyl)pyrrolidin-3-ol
CID 117103973
1-(2-amino-3-chlorophenyl)cyclohexane-1-carboxylic acid
CID 106702484
1-[3-chloro-2-(fluoromethyl)phenyl]cyclopropan-1-ol
CID 117289585
4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-ol
CID 18787260
4-(2,5-dichlorophenyl)azepan-4-ol
CID 103982873
2-(4-hydroxypiperidin-4-yl)benzoic acid
CID 105477286
4-[2-(2,4-dichlorophenyl)sulfonylphenyl]piperidin-4-ol
CID 174551834
4-(3-chloro-2-fluorophenyl)piperidine-4-carboxylic acid
CID 82803603
ethyl 4-(3-chloro-2-methylphenyl)piperidine-4-carboxylate
CID 20511819
4-(2-chlorophenyl)-4-propan-2-ylpiperidine
CID 83897892
4-(2-chlorophenyl)-4-(difluoromethyl)piperidine
CID 84737369

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-3-chlorophenyl)piperidin-4-ol?
The IUPAC name of 4-(2-amino-3-chlorophenyl)piperidin-4-ol (CID 117103771) is 4-(2-amino-3-chlorophenyl)piperidin-4-ol.
What is the SMILES notation for 4-(2-amino-3-chlorophenyl)piperidin-4-ol?
The canonical SMILES for 4-(2-amino-3-chlorophenyl)piperidin-4-ol is Nc1c(Cl)cccc1C1(O)CCNCC1.
What is the InChIKey of 4-(2-amino-3-chlorophenyl)piperidin-4-ol?
The InChIKey is IEWWIUKBYLIWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O/c12-9-3-1-2-8(10(9)13)11(15)4-6-14-7-5-11/h1-3,14-15H,4-7,13H2.
What are the key properties of 4-(2-amino-3-chlorophenyl)piperidin-4-ol?
4-(2-amino-3-chlorophenyl)piperidin-4-ol has a molecular weight of 226.71 g/mol, XLogP of 1.49, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-3-chlorophenyl)piperidin-4-ol is sourced from PubChem (CID 117103771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).