8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one

C21H26N4O — CID 91940610

IUPAC8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one
SMILESO=C1CC2(CCN(Cc3cnc[nH]3)CC2)CN1CC=Cc1ccccc1
InChIInChI=1S/C21H26N4O/c26-20-13-21(8-11-24(12-9-21)15-19-14-22-17-23-19)16-25(20)10-4-7-18-5-2-1-3-6-18/h1-7,14,17H,8-13,15-16H2,(H,22,23)
InChIKeyVDSJVSHKQMXLAX-UHFFFAOYSA-N
MW350.47 g/mol
LogP2.94
Rot. Bonds5

About 8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one

8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one (PubChem CID 91940610) has the molecular formula C21H26N4O and a molecular weight of 350.47 g/mol. Its IUPAC name is 8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one
PubChem CID91940610
Molecular FormulaC21H26N4O
Molecular Weight350.47 g/mol
Exact Mass350.21
IUPAC Name8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one
SMILESO=C1CC2(CCN(Cc3cnc[nH]3)CC2)CN1CC=Cc1ccccc1
InChIInChI=1S/C21H26N4O/c26-20-13-21(8-11-24(12-9-21)15-19-14-22-17-23-19)16-25(20)10-4-7-18-5-2-1-3-6-18/h1-7,14,17H,8-13,15-16H2,(H,22,23)
InChIKeyVDSJVSHKQMXLAX-UHFFFAOYSA-N
XLogP2.94
TPSA52.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.47
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one?
The IUPAC name of 8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one (CID 91940610) is 8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one is O=C1CC2(CCN(Cc3cnc[nH]3)CC2)CN1CC=Cc1ccccc1.
What is the InChIKey of 8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one?
The InChIKey is VDSJVSHKQMXLAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O/c26-20-13-21(8-11-24(12-9-21)15-19-14-22-17-23-19)16-25(20)10-4-7-18-5-2-1-3-6-18/h1-7,14,17H,8-13,15-16H2,(H,22,23).
What are the key properties of 8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one?
8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one has a molecular weight of 350.47 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1H-imidazol-5-ylmethyl)-2-(3-phenylprop-2-enyl)-2,8-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 91940610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).