2-(3-chlorophenyl)piperidin-3-amine

C11H15ClN2 — CID 22106463

IUPAC2-(3-chlorophenyl)piperidin-3-amine
SMILESNC1CCCNC1c1cccc(Cl)c1
InChIInChI=1S/C11H15ClN2/c12-9-4-1-3-8(7-9)11-10(13)5-2-6-14-11/h1,3-4,7,10-11,14H,2,5-6,13H2
InChIKeyCIFBTUDQBBZGFL-UHFFFAOYSA-N
MW210.71 g/mol
LogP2.09
Rot. Bonds1

About 2-(3-chlorophenyl)piperidin-3-amine

2-(3-chlorophenyl)piperidin-3-amine (PubChem CID 22106463) has the molecular formula C11H15ClN2 and a molecular weight of 210.71 g/mol. Its IUPAC name is 2-(3-chlorophenyl)piperidin-3-amine.

Molecular Properties

Compound Name2-(3-chlorophenyl)piperidin-3-amine
PubChem CID22106463
Molecular FormulaC11H15ClN2
Molecular Weight210.71 g/mol
Exact Mass210.09
IUPAC Name2-(3-chlorophenyl)piperidin-3-amine
SMILESNC1CCCNC1c1cccc(Cl)c1
InChIInChI=1S/C11H15ClN2/c12-9-4-1-3-8(7-9)11-10(13)5-2-6-14-11/h1,3-4,7,10-11,14H,2,5-6,13H2
InChIKeyCIFBTUDQBBZGFL-UHFFFAOYSA-N
XLogP2.09
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.71
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)piperidin-3-amine?
The IUPAC name of 2-(3-chlorophenyl)piperidin-3-amine (CID 22106463) is 2-(3-chlorophenyl)piperidin-3-amine.
What is the SMILES notation for 2-(3-chlorophenyl)piperidin-3-amine?
The canonical SMILES for 2-(3-chlorophenyl)piperidin-3-amine is NC1CCCNC1c1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)piperidin-3-amine?
The InChIKey is CIFBTUDQBBZGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2/c12-9-4-1-3-8(7-9)11-10(13)5-2-6-14-11/h1,3-4,7,10-11,14H,2,5-6,13H2.
What are the key properties of 2-(3-chlorophenyl)piperidin-3-amine?
2-(3-chlorophenyl)piperidin-3-amine has a molecular weight of 210.71 g/mol, XLogP of 2.09, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)piperidin-3-amine is sourced from PubChem (CID 22106463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).