4-(2-ethoxyphenyl)-3-methylpiperidine

C14H21NO — CID 66280150

IUPAC4-(2-ethoxyphenyl)-3-methylpiperidine
SMILESCCOc1ccccc1C1CCNCC1C
InChIInChI=1S/C14H21NO/c1-3-16-14-7-5-4-6-13(14)12-8-9-15-10-11(12)2/h4-7,11-12,15H,3,8-10H2,1-2H3
InChIKeyCMVFHSCNPDBBCH-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.80
Rot. Bonds3

About 4-(2-ethoxyphenyl)-3-methylpiperidine

4-(2-ethoxyphenyl)-3-methylpiperidine (PubChem CID 66280150) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 4-(2-ethoxyphenyl)-3-methylpiperidine.

Molecular Properties

Compound Name4-(2-ethoxyphenyl)-3-methylpiperidine
PubChem CID66280150
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name4-(2-ethoxyphenyl)-3-methylpiperidine
SMILESCCOc1ccccc1C1CCNCC1C
InChIInChI=1S/C14H21NO/c1-3-16-14-7-5-4-6-13(14)12-8-9-15-10-11(12)2/h4-7,11-12,15H,3,8-10H2,1-2H3
InChIKeyCMVFHSCNPDBBCH-UHFFFAOYSA-N
XLogP2.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyphenyl)-3-methylpiperidine?
The IUPAC name of 4-(2-ethoxyphenyl)-3-methylpiperidine (CID 66280150) is 4-(2-ethoxyphenyl)-3-methylpiperidine.
What is the SMILES notation for 4-(2-ethoxyphenyl)-3-methylpiperidine?
The canonical SMILES for 4-(2-ethoxyphenyl)-3-methylpiperidine is CCOc1ccccc1C1CCNCC1C.
What is the InChIKey of 4-(2-ethoxyphenyl)-3-methylpiperidine?
The InChIKey is CMVFHSCNPDBBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-3-16-14-7-5-4-6-13(14)12-8-9-15-10-11(12)2/h4-7,11-12,15H,3,8-10H2,1-2H3.
What are the key properties of 4-(2-ethoxyphenyl)-3-methylpiperidine?
4-(2-ethoxyphenyl)-3-methylpiperidine has a molecular weight of 219.33 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyphenyl)-3-methylpiperidine is sourced from PubChem (CID 66280150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).