N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide

C26H30N2O2 — CID 16658889

IUPACN-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide
SMILESCOc1ccc(CCNCC(=O)NCCC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C26H30N2O2/c1-30-24-14-12-21(13-15-24)16-18-27-20-26(29)28-19-17-25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25,27H,16-20H2,1H3,(H,28,29)
InChIKeyKKDHSNUYYGLFOL-UHFFFAOYSA-N
MW402.54 g/mol
LogP4.17
Rot. Bonds11

About N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide

N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide (PubChem CID 16658889) has the molecular formula C26H30N2O2 and a molecular weight of 402.54 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide
PubChem CID16658889
Molecular FormulaC26H30N2O2
Molecular Weight402.54 g/mol
Exact Mass402.23
IUPAC NameN-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide
SMILESCOc1ccc(CCNCC(=O)NCCC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C26H30N2O2/c1-30-24-14-12-21(13-15-24)16-18-27-20-26(29)28-19-17-25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25,27H,16-20H2,1H3,(H,28,29)
InChIKeyKKDHSNUYYGLFOL-UHFFFAOYSA-N
XLogP4.17
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.54
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(4-methoxyphenyl)ethylamino]-N-propylacetamide
CID 28574182
[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 3,3-diphenylpropanoate
CID 8752538
N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
CID 27548820
3-amino-N-[2-(4-methoxyphenyl)ethyl]-3-phenylpropanamide;hydrochloride
CID 119948729
N-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)acetamide
CID 71690034
2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997174
N-[2-(4-methoxyphenyl)ethyl]-N'-phenylpropanediamide
CID 108948790
N-[2-(4-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)acetamide
CID 42158481
2-[2-(4-methoxyphenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 3226692
N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride
CID 119675915
2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(3,3-diphenylpropyl)acetamide
CID 42696932
N-(3,3-diphenylpropyl)-2-[1-(4-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetamide
CID 91823488

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide?
The IUPAC name of N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide (CID 16658889) is N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide is COc1ccc(CCNCC(=O)NCCC(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide?
The InChIKey is KKDHSNUYYGLFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N2O2/c1-30-24-14-12-21(13-15-24)16-18-27-20-26(29)28-19-17-25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25,27H,16-20H2,1H3,(H,28,29).
What are the key properties of N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide?
N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide has a molecular weight of 402.54 g/mol, XLogP of 4.17, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide is sourced from PubChem (CID 16658889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).