N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide

C23H30N2O2 — CID 23324758

IUPACN-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide
SMILESCC(=O)N(OCc1ccccc1)C1CCN(CC(C)c2ccccc2)CC1
InChIInChI=1S/C23H30N2O2/c1-19(22-11-7-4-8-12-22)17-24-15-13-23(14-16-24)25(20(2)26)27-18-21-9-5-3-6-10-21/h3-12,19,23H,13-18H2,1-2H3
InChIKeyYTMVBOYFUNNGSR-UHFFFAOYSA-N
MW366.50 g/mol
LogP4.23
Rot. Bonds7

About N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide

N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide (PubChem CID 23324758) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide
PubChem CID23324758
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC NameN-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide
SMILESCC(=O)N(OCc1ccccc1)C1CCN(CC(C)c2ccccc2)CC1
InChIInChI=1S/C23H30N2O2/c1-19(22-11-7-4-8-12-22)17-24-15-13-23(14-16-24)25(20(2)26)27-18-21-9-5-3-6-10-21/h3-12,19,23H,13-18H2,1-2H3
InChIKeyYTMVBOYFUNNGSR-UHFFFAOYSA-N
XLogP4.23
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl 4-[acetyl(phenylmethoxy)amino]-1-(2-phenylpropyl)piperidine-4-carboxylate;oxalic acid
CID 88677030
N-(1-phenylethoxy)-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide;hydrochloride
CID 173411909
2-[1-(2-phenylpropyl)piperidin-4-yl]oxyacetic acid
CID 65066046
benzyl 1-(3-phenylbutyl)piperidine-4-carboxylate
CID 142003970
(3R)-1-[(2S)-2-phenylpropyl]pyrrolidine-3-carboxylic acid
CID 129413679
[1-[(2R)-2-phenylpropyl]piperidin-4-yl]-piperidin-1-ylmethanone
CID 883905
benzyl 3-[4-(hydroxymethyl)piperidin-1-yl]-2-methylpropanoate
CID 106484236
(4-ethylpiperazin-1-yl)-[1-[(2R)-2-phenylpropyl]piperidin-4-yl]methanone
CID 795735
[4-[1-(4-aminopiperidin-1-yl)propan-2-yl]phenyl]-phenylmethanone
CID 12802930
(4-phenylpiperazin-1-yl)-[1-(2-phenylpropyl)piperidin-4-yl]methanone
CID 3781399
N,N-diethyl-4-(3-hydroxy-N-[1-(2-phenylpropyl)piperidin-4-yl]anilino)benzamide
CID 45486062
N-cyclopropyl-N-[(1S)-2-phenyl-1-[1-[(2R)-2-phenylpropyl]piperidin-4-yl]ethyl]pyridine-2-carboxamide
CID 42424717

Frequently Asked Questions

What is the IUPAC name of N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide?
The IUPAC name of N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide (CID 23324758) is N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide is CC(=O)N(OCc1ccccc1)C1CCN(CC(C)c2ccccc2)CC1.
What is the InChIKey of N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide?
The InChIKey is YTMVBOYFUNNGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-19(22-11-7-4-8-12-22)17-24-15-13-23(14-16-24)25(20(2)26)27-18-21-9-5-3-6-10-21/h3-12,19,23H,13-18H2,1-2H3.
What are the key properties of N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide?
N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide has a molecular weight of 366.50 g/mol, XLogP of 4.23, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 23324758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).