N-(2-methoxyphenyl)piperidin-4-amine

C12H18N2O — CID 10584422

IUPACN-(2-methoxyphenyl)piperidin-4-amine
SMILESCOc1ccccc1NC1CCNCC1
InChIInChI=1S/C12H18N2O/c1-15-12-5-3-2-4-11(12)14-10-6-8-13-9-7-10/h2-5,10,13-14H,6-9H2,1H3
InChIKeyPIINGWHBWFHBAP-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.86
Rot. Bonds3

About N-(2-methoxyphenyl)piperidin-4-amine

N-(2-methoxyphenyl)piperidin-4-amine (PubChem CID 10584422) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(2-methoxyphenyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)piperidin-4-amine
PubChem CID10584422
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-(2-methoxyphenyl)piperidin-4-amine
SMILESCOc1ccccc1NC1CCNCC1
InChIInChI=1S/C12H18N2O/c1-15-12-5-3-2-4-11(12)14-10-6-8-13-9-7-10/h2-5,10,13-14H,6-9H2,1H3
InChIKeyPIINGWHBWFHBAP-UHFFFAOYSA-N
XLogP1.86
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)piperidin-4-amine?
The IUPAC name of N-(2-methoxyphenyl)piperidin-4-amine (CID 10584422) is N-(2-methoxyphenyl)piperidin-4-amine.
What is the SMILES notation for N-(2-methoxyphenyl)piperidin-4-amine?
The canonical SMILES for N-(2-methoxyphenyl)piperidin-4-amine is COc1ccccc1NC1CCNCC1.
What is the InChIKey of N-(2-methoxyphenyl)piperidin-4-amine?
The InChIKey is PIINGWHBWFHBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-15-12-5-3-2-4-11(12)14-10-6-8-13-9-7-10/h2-5,10,13-14H,6-9H2,1H3.
What are the key properties of N-(2-methoxyphenyl)piperidin-4-amine?
N-(2-methoxyphenyl)piperidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)piperidin-4-amine is sourced from PubChem (CID 10584422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).