N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide

C24H32N2O2 — CID 23724040

IUPACN-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide
SMILESCOCCNC(=O)CCC1CCN(Cc2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C24H32N2O2/c1-28-18-15-25-24(27)12-9-20-13-16-26(17-14-20)19-21-7-10-23(11-8-21)22-5-3-2-4-6-22/h2-8,10-11,20H,9,12-19H2,1H3,(H,25,27)
InChIKeySRLHBBYTTMBUSE-UHFFFAOYSA-N
MW380.53 g/mol
LogP4.11
Rot. Bonds9

About N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide

N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide (PubChem CID 23724040) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide
PubChem CID23724040
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC NameN-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide
SMILESCOCCNC(=O)CCC1CCN(Cc2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C24H32N2O2/c1-28-18-15-25-24(27)12-9-20-13-16-26(17-14-20)19-21-7-10-23(11-8-21)22-5-3-2-4-6-22/h2-8,10-11,20H,9,12-19H2,1H3,(H,25,27)
InChIKeySRLHBBYTTMBUSE-UHFFFAOYSA-N
XLogP4.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Benzamide, 4-(1,1-dimethylethyl)-N-(2-(4-morpholinyl)ethyl)-
CID 690446
AR-M1000390
CID 9841259
3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide
CID 11168182
N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-formylbenzamide hydrochloride
CID 14783873
N-[3-(morpholin-4-yl)propyl]-2,2-diphenylacetamide
CID 2166461
N-[3-(morpholin-4-yl)propyl]-4-(propan-2-yl)benzamide
CID 2164117
N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-acetylbenzamide hydrochloride
CID 14096776
N-((1S)-3-(4-(N-ethyl-2-(4-(trifluoromethyl)phenyl)acetamido)piperidin-1-yl)-1-phenylbutyl)cyclobutanecarboxamide
CID 44590634
2-(4-methylphenyl)-N-[2-(morpholin-4-yl)ethyl]acetamide
CID 889499
2,4-dimethyl-N-[3-(morpholin-4-yl)propyl]benzamide
CID 2201629
N-[(4-methylphenyl)methyl]-2-phenylbutanamide
CID 2890018
N-[(4-methylphenyl)methyl]-2,2-diphenylacetamide
CID 4072950

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide (CID 23724040) is N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide is COCCNC(=O)CCC1CCN(Cc2ccc(-c3ccccc3)cc2)CC1.
What is the InChIKey of N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide?
The InChIKey is SRLHBBYTTMBUSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-28-18-15-25-24(27)12-9-20-13-16-26(17-14-20)19-21-7-10-23(11-8-21)22-5-3-2-4-6-22/h2-8,10-11,20H,9,12-19H2,1H3,(H,25,27).
What are the key properties of N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide?
N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide has a molecular weight of 380.53 g/mol, XLogP of 4.11, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]propanamide is sourced from PubChem (CID 23724040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).