8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene

C16H28N2O — CID 134791085

IUPAC8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene
SMILESCC(C)C1=NOC2(CCN(C3CCCCC3)CC2)C1
InChIInChI=1S/C16H28N2O/c1-13(2)15-12-16(19-17-15)8-10-18(11-9-16)14-6-4-3-5-7-14/h13-14H,3-12H2,1-2H3
InChIKeyMXMJEVJDPAXOOM-UHFFFAOYSA-N
MW264.41 g/mol
LogP3.59
Rot. Bonds2

About 8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene

8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene (PubChem CID 134791085) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene.

Molecular Properties

Compound Name8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene
PubChem CID134791085
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene
SMILESCC(C)C1=NOC2(CCN(C3CCCCC3)CC2)C1
InChIInChI=1S/C16H28N2O/c1-13(2)15-12-16(19-17-15)8-10-18(11-9-16)14-6-4-3-5-7-14/h13-14H,3-12H2,1-2H3
InChIKeyMXMJEVJDPAXOOM-UHFFFAOYSA-N
XLogP3.59
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene?
The IUPAC name of 8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene (CID 134791085) is 8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene.
What is the SMILES notation for 8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene?
The canonical SMILES for 8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene is CC(C)C1=NOC2(CCN(C3CCCCC3)CC2)C1.
What is the InChIKey of 8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene?
The InChIKey is MXMJEVJDPAXOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-13(2)15-12-16(19-17-15)8-10-18(11-9-16)14-6-4-3-5-7-14/h13-14H,3-12H2,1-2H3.
What are the key properties of 8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene?
8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene has a molecular weight of 264.41 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclohexyl-3-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene is sourced from PubChem (CID 134791085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).