2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one

C17H24N2O2 — CID 97370267

IUPAC2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one
SMILESO=C1N(CC2CC2)CCC12CCN(Cc1ccoc1)CC2
InChIInChI=1S/C17H24N2O2/c20-16-17(6-9-19(16)12-14-1-2-14)4-7-18(8-5-17)11-15-3-10-21-13-15/h3,10,13-14H,1-2,4-9,11-12H2
InChIKeyHVPZQXICJUQZRJ-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.50
Rot. Bonds4

About 2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one

2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one (PubChem CID 97370267) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one
PubChem CID97370267
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one
SMILESO=C1N(CC2CC2)CCC12CCN(Cc1ccoc1)CC2
InChIInChI=1S/C17H24N2O2/c20-16-17(6-9-19(16)12-14-1-2-14)4-7-18(8-5-17)11-15-3-10-21-13-15/h3,10,13-14H,1-2,4-9,11-12H2
InChIKeyHVPZQXICJUQZRJ-UHFFFAOYSA-N
XLogP2.50
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one?
The IUPAC name of 2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one (CID 97370267) is 2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one is O=C1N(CC2CC2)CCC12CCN(Cc1ccoc1)CC2.
What is the InChIKey of 2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one?
The InChIKey is HVPZQXICJUQZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-16-17(6-9-19(16)12-14-1-2-14)4-7-18(8-5-17)11-15-3-10-21-13-15/h3,10,13-14H,1-2,4-9,11-12H2.
What are the key properties of 2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one?
2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one has a molecular weight of 288.39 g/mol, XLogP of 2.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 97370267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).