2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide

C18H26N4O2 — CID 67104250

IUPAC2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide
SMILESNC(=O)C1CC2(CCNCC2)CN1C(=O)NCCc1ccccc1
InChIInChI=1S/C18H26N4O2/c19-16(23)15-12-18(7-10-20-11-8-18)13-22(15)17(24)21-9-6-14-4-2-1-3-5-14/h1-5,15,20H,6-13H2,(H2,19,23)(H,21,24)
InChIKeyVKOGTECYOSWLSH-UHFFFAOYSA-N
MW330.43 g/mol
LogP0.87
Rot. Bonds4

About 2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide

2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide (PubChem CID 67104250) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide.

Molecular Properties

Compound Name2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide
PubChem CID67104250
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide
SMILESNC(=O)C1CC2(CCNCC2)CN1C(=O)NCCc1ccccc1
InChIInChI=1S/C18H26N4O2/c19-16(23)15-12-18(7-10-20-11-8-18)13-22(15)17(24)21-9-6-14-4-2-1-3-5-14/h1-5,15,20H,6-13H2,(H2,19,23)(H,21,24)
InChIKeyVKOGTECYOSWLSH-UHFFFAOYSA-N
XLogP0.87
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 50.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-2-phenylmethoxycarbonyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
CID 155904367
(3R)-N,2-dimethyl-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 95874258
4-(methoxymethyl)-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 91922025
(3R)-2-methyl-N-(2-naphthalen-1-ylethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 95863233
(2S)-1-(2-phenylethylcarbamoyl)pyrrolidine-2-carboxylic acid
CID 28509967
1-N-benzylpiperazine-1,2-dicarboxamide
CID 107654160
2-acetyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
CID 70719914
(3R)-8-(2-phenylethylcarbamoyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
CID 97148975
(3R)-8-methyl-N-(2-phenylethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 95892201
4-methoxy-N-(2-phenylethyl)piperidine-4-carboxamide;hydrochloride
CID 119670076
N-(7-azaspiro[3.5]nonan-2-yl)-4-methyl-2-oxo-1-(2-phenylethyl)pyridine-3-carboxamide;hydrochloride
CID 172912279
(3S)-N-[[4-(2-phenylethyl)-1,2,4-triazol-3-yl]methyl]-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 95716256

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide?
The IUPAC name of 2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide (CID 67104250) is 2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide.
What is the SMILES notation for 2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide?
The canonical SMILES for 2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide is NC(=O)C1CC2(CCNCC2)CN1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide?
The InChIKey is VKOGTECYOSWLSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c19-16(23)15-12-18(7-10-20-11-8-18)13-22(15)17(24)21-9-6-14-4-2-1-3-5-14/h1-5,15,20H,6-13H2,(H2,19,23)(H,21,24).
What are the key properties of 2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide?
2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide has a molecular weight of 330.43 g/mol, XLogP of 0.87, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide is sourced from PubChem (CID 67104250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).