N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide

C18H28N2O4S — CID 25465668

IUPACN-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide
SMILESCOc1ccc(S(=O)(=O)N2CCC(NC(=O)CCC(C)C)CC2)cc1
InChIInChI=1S/C18H28N2O4S/c1-14(2)4-9-18(21)19-15-10-12-20(13-11-15)25(22,23)17-7-5-16(24-3)6-8-17/h5-8,14-15H,4,9-13H2,1-3H3,(H,19,21)
InChIKeyMBUFRPGQCXEFQT-UHFFFAOYSA-N
MW368.50 g/mol
LogP2.40
Rot. Bonds7

About N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide

N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide (PubChem CID 25465668) has the molecular formula C18H28N2O4S and a molecular weight of 368.50 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide
PubChem CID25465668
Molecular FormulaC18H28N2O4S
Molecular Weight368.50 g/mol
Exact Mass368.18
IUPAC NameN-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide
SMILESCOc1ccc(S(=O)(=O)N2CCC(NC(=O)CCC(C)C)CC2)cc1
InChIInChI=1S/C18H28N2O4S/c1-14(2)4-9-18(21)19-15-10-12-20(13-11-15)25(22,23)17-7-5-16(24-3)6-8-17/h5-8,14-15H,4,9-13H2,1-3H3,(H,19,21)
InChIKeyMBUFRPGQCXEFQT-UHFFFAOYSA-N
XLogP2.40
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.50
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide 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

2-methoxy-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]acetamide
CID 108562538
N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-[(2-phenylacetyl)amino]propanamide
CID 24611994
3-(3-chloro-4-methylphenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide
CID 24611977
N-cyclopropyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide
CID 17376128
1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-methylpentan-1-one
CID 9496484
N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 24611970
N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-sulfanylbenzamide
CID 108561601
[2-(cyclopropylamino)-2-oxoethyl] 1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxylate
CID 41049470
2-(3,4-dimethylphenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]acetamide
CID 41171859
1-butan-2-yl-3-[1-(4-methoxyphenyl)sulfonylpyrrolidin-3-yl]urea
CID 50847793
N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylsulfonylbenzamide
CID 41171707
2-methylpropyl 1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxylate
CID 24557075

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide?
The IUPAC name of N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide (CID 25465668) is N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide is COc1ccc(S(=O)(=O)N2CCC(NC(=O)CCC(C)C)CC2)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide?
The InChIKey is MBUFRPGQCXEFQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O4S/c1-14(2)4-9-18(21)19-15-10-12-20(13-11-15)25(22,23)17-7-5-16(24-3)6-8-17/h5-8,14-15H,4,9-13H2,1-3H3,(H,19,21).
What are the key properties of N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide?
N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide has a molecular weight of 368.50 g/mol, XLogP of 2.40, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpentanamide is sourced from PubChem (CID 25465668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).