8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one

C15H26N2O2 — CID 97370196

IUPAC8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one
SMILESCOCCN1CCC2(CCN(CC3CC3)CC2)C1=O
InChIInChI=1S/C15H26N2O2/c1-19-11-10-17-9-6-15(14(17)18)4-7-16(8-5-15)12-13-2-3-13/h13H,2-12H2,1H3
InChIKeyMQHWVEMDCDPUTI-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.36
Rot. Bonds5

About 8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one

8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one (PubChem CID 97370196) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one
PubChem CID97370196
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one
SMILESCOCCN1CCC2(CCN(CC3CC3)CC2)C1=O
InChIInChI=1S/C15H26N2O2/c1-19-11-10-17-9-6-15(14(17)18)4-7-16(8-5-15)12-13-2-3-13/h13H,2-12H2,1H3
InChIKeyMQHWVEMDCDPUTI-UHFFFAOYSA-N
XLogP1.36
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one?
The IUPAC name of 8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one (CID 97370196) is 8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one is COCCN1CCC2(CCN(CC3CC3)CC2)C1=O.
What is the InChIKey of 8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one?
The InChIKey is MQHWVEMDCDPUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-19-11-10-17-9-6-15(14(17)18)4-7-16(8-5-15)12-13-2-3-13/h13H,2-12H2,1H3.
What are the key properties of 8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one?
8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one has a molecular weight of 266.38 g/mol, XLogP of 1.36, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopropylmethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 97370196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).