4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine

C14H22N2O — CID 82290945

IUPAC4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
SMILESCOc1ccccc1C1(N(C)C)CCNCC1
InChIInChI=1S/C14H22N2O/c1-16(2)14(8-10-15-11-9-14)12-6-4-5-7-13(12)17-3/h4-7,15H,8-11H2,1-3H3
InChIKeySWTMQNPCQOQIAB-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.84
Rot. Bonds3

About 4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine

4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine (PubChem CID 82290945) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
PubChem CID82290945
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
SMILESCOc1ccccc1C1(N(C)C)CCNCC1
InChIInChI=1S/C14H22N2O/c1-16(2)14(8-10-15-11-9-14)12-6-4-5-7-13(12)17-3/h4-7,15H,8-11H2,1-3H3
InChIKeySWTMQNPCQOQIAB-UHFFFAOYSA-N
XLogP1.84
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine (CID 82290945) is 4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine is COc1ccccc1C1(N(C)C)CCNCC1.
What is the InChIKey of 4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine?
The InChIKey is SWTMQNPCQOQIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-16(2)14(8-10-15-11-9-14)12-6-4-5-7-13(12)17-3/h4-7,15H,8-11H2,1-3H3.
What are the key properties of 4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine?
4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine has a molecular weight of 234.34 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 82290945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).