7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one

C20H32N2O2 — CID 72921232

IUPAC7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESO=C(C1CCCC1)N1CCC2(CCCN(C3CCCCC3)C2=O)C1
InChIInChI=1S/C20H32N2O2/c23-18(16-7-4-5-8-16)21-14-12-20(15-21)11-6-13-22(19(20)24)17-9-2-1-3-10-17/h16-17H,1-15H2
InChIKeyRLCNVNUZIQNEAG-UHFFFAOYSA-N
MW332.49 g/mol
LogP3.35
Rot. Bonds2

About 7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one

7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 72921232) has the molecular formula C20H32N2O2 and a molecular weight of 332.49 g/mol. Its IUPAC name is 7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one
PubChem CID72921232
Molecular FormulaC20H32N2O2
Molecular Weight332.49 g/mol
Exact Mass332.25
IUPAC Name7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESO=C(C1CCCC1)N1CCC2(CCCN(C3CCCCC3)C2=O)C1
InChIInChI=1S/C20H32N2O2/c23-18(16-7-4-5-8-16)21-14-12-20(15-21)11-6-13-22(19(20)24)17-9-2-1-3-10-17/h16-17H,1-15H2
InChIKeyRLCNVNUZIQNEAG-UHFFFAOYSA-N
XLogP3.35
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one (CID 72921232) is 7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one is O=C(C1CCCC1)N1CCC2(CCCN(C3CCCCC3)C2=O)C1.
What is the InChIKey of 7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is RLCNVNUZIQNEAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O2/c23-18(16-7-4-5-8-16)21-14-12-20(15-21)11-6-13-22(19(20)24)17-9-2-1-3-10-17/h16-17H,1-15H2.
What are the key properties of 7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one?
7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 332.49 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclohexyl-2-(cyclopentanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 72921232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).