N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide

C16H22N2O2 — CID 143792433

IUPACN-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide
SMILESCN(C(=O)c1ccc(OC2CCNCC2)cc1)C1CC1
InChIInChI=1S/C16H22N2O2/c1-18(13-4-5-13)16(19)12-2-6-14(7-3-12)20-15-8-10-17-11-9-15/h2-3,6-7,13,15,17H,4-5,8-11H2,1H3
InChIKeyWPAWRQZIEFVMLQ-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.05
Rot. Bonds4

About N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide

N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide (PubChem CID 143792433) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide
PubChem CID143792433
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide
SMILESCN(C(=O)c1ccc(OC2CCNCC2)cc1)C1CC1
InChIInChI=1S/C16H22N2O2/c1-18(13-4-5-13)16(19)12-2-6-14(7-3-12)20-15-8-10-17-11-9-15/h2-3,6-7,13,15,17H,4-5,8-11H2,1H3
InChIKeyWPAWRQZIEFVMLQ-UHFFFAOYSA-N
XLogP2.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-piperidin-4-yloxybenzoate;hydrochloride
CID 53410621
N-(azepan-4-yl)-4-bromo-N-methylbenzamide
CID 104974446
4-(3,4-difluorophenoxy)-N-methyl-N-piperidin-4-ylbenzamide
CID 119442811
4-butan-2-yloxy-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119443676
4-isocyano-N-methyl-N-piperidin-4-ylbenzamide
CID 140732667
4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]-N-methyl-N-piperidin-4-ylbenzamide
CID 119441548
N-cyclopropyl-4-hydroxy-N-methylbenzamide
CID 43265196
N,3,5-trimethyl-N-piperidin-4-ylbenzamide
CID 43602069
4-[(4-tert-butylphenoxy)methyl]-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119441295
1-(4-cyclopropyloxyphenyl)-2-piperidin-4-yloxyethanone
CID 114520610
N-(azepan-4-yl)-3,4-dihydroxy-N-methylbenzamide
CID 107728861
4-(1,3-dithiolan-2-yl)-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119442633

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide?
The IUPAC name of N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide (CID 143792433) is N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide?
The canonical SMILES for N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide is CN(C(=O)c1ccc(OC2CCNCC2)cc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide?
The InChIKey is WPAWRQZIEFVMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-18(13-4-5-13)16(19)12-2-6-14(7-3-12)20-15-8-10-17-11-9-15/h2-3,6-7,13,15,17H,4-5,8-11H2,1H3.
What are the key properties of N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide?
N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide has a molecular weight of 274.36 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide is sourced from PubChem (CID 143792433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).