N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide

C16H24N2O2 — CID 90595801

IUPACN-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide
SMILESCCCC(=O)Nc1ccc(N2CCC(OC)CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-3-4-16(19)17-13-5-7-14(8-6-13)18-11-9-15(20-2)10-12-18/h5-8,15H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyANAXEOPHEQZDRY-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.04
Rot. Bonds5

About N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide

N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide (PubChem CID 90595801) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide.

Molecular Properties

Compound NameN-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide
PubChem CID90595801
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide
SMILESCCCC(=O)Nc1ccc(N2CCC(OC)CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-3-4-16(19)17-13-5-7-14(8-6-13)18-11-9-15(20-2)10-12-18/h5-8,15H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyANAXEOPHEQZDRY-UHFFFAOYSA-N
XLogP3.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[4-[(3S)-3-methoxypyrrolidin-1-yl]phenyl]pentanamide
CID 97427535
2-cyano-N-[4-(4-methoxypiperidin-1-yl)phenyl]acetamide
CID 90595833
N-[4-(4-methoxypiperidin-1-yl)phenyl]-3-naphthalen-1-ylpropanamide
CID 71809665
N-[4-(azepan-1-yl)phenyl]butanamide
CID 60593025
N-[4-(4-methoxypiperidin-1-yl)phenyl]-3-(3-methylphenyl)propanamide
CID 90595766
N-[4-(4-oxopiperidin-1-yl)phenyl]butanamide
CID 22220544
N-[4-(4-benzylpiperidin-1-yl)phenyl]butanamide
CID 112985401
3-(4-chloro-3-fluorophenyl)-N-[4-(4-methoxypiperidin-1-yl)phenyl]propanamide
CID 90595771
2,3,4-trimethoxy-N-[4-(4-methoxypiperidin-1-yl)phenyl]benzamide
CID 90595853
N-[4-(4-methoxypiperidin-1-yl)phenyl]-2-(6-oxopyridazin-1-yl)acetamide
CID 90595882
1-[4-(4-methoxypiperidin-1-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea
CID 71809702
N-[4-[(3R)-3-methoxypyrrolidin-1-yl]phenyl]-3-(3-methylthiophen-2-yl)propanamide
CID 97427618

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide?
The IUPAC name of N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide (CID 90595801) is N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide.
What is the SMILES notation for N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide?
The canonical SMILES for N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide is CCCC(=O)Nc1ccc(N2CCC(OC)CC2)cc1.
What is the InChIKey of N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide?
The InChIKey is ANAXEOPHEQZDRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-4-16(19)17-13-5-7-14(8-6-13)18-11-9-15(20-2)10-12-18/h5-8,15H,3-4,9-12H2,1-2H3,(H,17,19).
What are the key properties of N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide?
N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide has a molecular weight of 276.38 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methoxypiperidin-1-yl)phenyl]butanamide is sourced from PubChem (CID 90595801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).