2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide

C15H23N3O — CID 106821089

IUPAC2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide
SMILESCCNC1(CC(N)=O)CCN(c2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c1-2-17-15(12-14(16)19)8-10-18(11-9-15)13-6-4-3-5-7-13/h3-7,17H,2,8-12H2,1H3,(H2,16,19)
InChIKeyMFXQTQZWPZJEQP-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.51
Rot. Bonds5

About 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide

2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide (PubChem CID 106821089) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide
PubChem CID106821089
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide
SMILESCCNC1(CC(N)=O)CCN(c2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c1-2-17-15(12-14(16)19)8-10-18(11-9-15)13-6-4-3-5-7-13/h3-7,17H,2,8-12H2,1H3,(H2,16,19)
InChIKeyMFXQTQZWPZJEQP-UHFFFAOYSA-N
XLogP1.51
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide?
The IUPAC name of 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide (CID 106821089) is 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide.
What is the SMILES notation for 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide?
The canonical SMILES for 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide is CCNC1(CC(N)=O)CCN(c2ccccc2)CC1.
What is the InChIKey of 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide?
The InChIKey is MFXQTQZWPZJEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-17-15(12-14(16)19)8-10-18(11-9-15)13-6-4-3-5-7-13/h3-7,17H,2,8-12H2,1H3,(H2,16,19).
What are the key properties of 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide?
2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide is sourced from PubChem (CID 106821089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).