4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide

C17H26N2O2 — CID 23366912

IUPAC4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide
SMILESCC(C)CCC(=O)Nc1ccc(OC2CCNCC2)cc1
InChIInChI=1S/C17H26N2O2/c1-13(2)3-8-17(20)19-14-4-6-15(7-5-14)21-16-9-11-18-12-10-16/h4-7,13,16,18H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyZDEAGLOZAZJQIZ-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.19
Rot. Bonds6

About 4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide

4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide (PubChem CID 23366912) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide.

Molecular Properties

Compound Name4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide
PubChem CID23366912
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide
SMILESCC(C)CCC(=O)Nc1ccc(OC2CCNCC2)cc1
InChIInChI=1S/C17H26N2O2/c1-13(2)3-8-17(20)19-14-4-6-15(7-5-14)21-16-9-11-18-12-10-16/h4-7,13,16,18H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyZDEAGLOZAZJQIZ-UHFFFAOYSA-N
XLogP3.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide
CID 79200161
N-[4-[(3S)-pyrrolidin-3-yl]oxyphenyl]acetamide
CID 86322818
N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide
CID 63905254
3-bromo-N-(4-cyclopentyloxyphenyl)propanamide
CID 113385178
N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
CID 63877337
2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide
CID 63876932
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63875090
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
6-amino-N-(4-cyclopentyloxyphenyl)hexanamide
CID 43706244
N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide
CID 62210859
methyl 4-piperidin-4-yloxybenzoate;hydrochloride
CID 53410621

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide?
The IUPAC name of 4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide (CID 23366912) is 4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide.
What is the SMILES notation for 4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide?
The canonical SMILES for 4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide is CC(C)CCC(=O)Nc1ccc(OC2CCNCC2)cc1.
What is the InChIKey of 4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide?
The InChIKey is ZDEAGLOZAZJQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13(2)3-8-17(20)19-14-4-6-15(7-5-14)21-16-9-11-18-12-10-16/h4-7,13,16,18H,3,8-12H2,1-2H3,(H,19,20).
What are the key properties of 4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide?
4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide has a molecular weight of 290.41 g/mol, XLogP of 3.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide is sourced from PubChem (CID 23366912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).