N-(2-chlorophenyl)piperidin-1-amine

C11H15ClN2 — CID 66875878

IUPACN-(2-chlorophenyl)piperidin-1-amine
SMILESClc1ccccc1NN1CCCCC1
InChIInChI=1S/C11H15ClN2/c12-10-6-2-3-7-11(10)13-14-8-4-1-5-9-14/h2-3,6-7,13H,1,4-5,8-9H2
InChIKeyNKMOBIZTQJDYNT-UHFFFAOYSA-N
MW210.71 g/mol
LogP3.15
Rot. Bonds2

About N-(2-chlorophenyl)piperidin-1-amine

N-(2-chlorophenyl)piperidin-1-amine (PubChem CID 66875878) has the molecular formula C11H15ClN2 and a molecular weight of 210.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)piperidin-1-amine.

Molecular Properties

Compound NameN-(2-chlorophenyl)piperidin-1-amine
PubChem CID66875878
Molecular FormulaC11H15ClN2
Molecular Weight210.71 g/mol
Exact Mass210.09
IUPAC NameN-(2-chlorophenyl)piperidin-1-amine
SMILESClc1ccccc1NN1CCCCC1
InChIInChI=1S/C11H15ClN2/c12-10-6-2-3-7-11(10)13-14-8-4-1-5-9-14/h2-3,6-7,13H,1,4-5,8-9H2
InChIKeyNKMOBIZTQJDYNT-UHFFFAOYSA-N
XLogP3.15
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.71
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)piperidin-1-amine?
The IUPAC name of N-(2-chlorophenyl)piperidin-1-amine (CID 66875878) is N-(2-chlorophenyl)piperidin-1-amine.
What is the SMILES notation for N-(2-chlorophenyl)piperidin-1-amine?
The canonical SMILES for N-(2-chlorophenyl)piperidin-1-amine is Clc1ccccc1NN1CCCCC1.
What is the InChIKey of N-(2-chlorophenyl)piperidin-1-amine?
The InChIKey is NKMOBIZTQJDYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2/c12-10-6-2-3-7-11(10)13-14-8-4-1-5-9-14/h2-3,6-7,13H,1,4-5,8-9H2.
What are the key properties of N-(2-chlorophenyl)piperidin-1-amine?
N-(2-chlorophenyl)piperidin-1-amine has a molecular weight of 210.71 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)piperidin-1-amine is sourced from PubChem (CID 66875878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).