N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide

C23H27N3O2 — CID 119061556

IUPACN-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide
SMILESO=C1CCC2(CCN(C(=O)NC(Cc3ccccc3)c3ccccc3)CC2)N1
InChIInChI=1S/C23H27N3O2/c27-21-11-12-23(25-21)13-15-26(16-14-23)22(28)24-20(19-9-5-2-6-10-19)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,28)(H,25,27)
InChIKeyRUDIXYOZTKTSOG-UHFFFAOYSA-N
MW377.49 g/mol
LogP3.42
Rot. Bonds4

About N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide

N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 119061556) has the molecular formula C23H27N3O2 and a molecular weight of 377.49 g/mol. Its IUPAC name is N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound NameN-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide
PubChem CID119061556
Molecular FormulaC23H27N3O2
Molecular Weight377.49 g/mol
Exact Mass377.21
IUPAC NameN-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide
SMILESO=C1CCC2(CCN(C(=O)NC(Cc3ccccc3)c3ccccc3)CC2)N1
InChIInChI=1S/C23H27N3O2/c27-21-11-12-23(25-21)13-15-26(16-14-23)22(28)24-20(19-9-5-2-6-10-19)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,28)(H,25,27)
InChIKeyRUDIXYOZTKTSOG-UHFFFAOYSA-N
XLogP3.42
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1,2-diphenylethyl]-5-oxo-1,4-diazepane-1-carboxamide
CID 95306843
N-(1,2-diphenylethyl)-4-(2-methoxyacetyl)piperazine-1-carboxamide
CID 87000159
N-(1,2-diphenylethyl)-1,4-thiazepane-4-carboxamide
CID 87000158
N-(1,2-diphenylethyl)-3-methylpyrrolidine-1-carboxamide
CID 86880551
N-[(R)-(4-fluorophenyl)-pyridin-4-ylmethyl]-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide
CID 126425910
N-[(1S)-1,2-diphenylethyl]-3-oxo-4-propylpiperazine-1-carboxamide
CID 126429089
5-oxo-N-[(1S)-2-phenyl-1-thiophen-2-ylethyl]-1,4-diazepane-1-carboxamide
CID 124565477
7-benzyl-1,7-diazaspiro[4.4]nonan-2-one
CID 83823846
N-(2-hydroxy-1-phenylethyl)azepane-1-carboxamide
CID 112729485
1,2-diphenylethylurea
CID 2853470
1-(1,2-diphenylethyl)-3-methylurea
CID 23548551
4-[(5-oxo-1,4-diazepane-1-carbonyl)amino]-5-phenylpentanoic acid
CID 122027125

Frequently Asked Questions

What is the IUPAC name of N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide (CID 119061556) is N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide is O=C1CCC2(CCN(C(=O)NC(Cc3ccccc3)c3ccccc3)CC2)N1.
What is the InChIKey of N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is RUDIXYOZTKTSOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O2/c27-21-11-12-23(25-21)13-15-26(16-14-23)22(28)24-20(19-9-5-2-6-10-19)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,28)(H,25,27).
What are the key properties of N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide?
N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 377.49 g/mol, XLogP of 3.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylethyl)-2-oxo-1,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 119061556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).