8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene

C17H27NO — CID 130220142

IUPAC8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene
SMILESC/C=C\C1=C(/C=C\C)C2(CCN(CC)CC2)OC1C
InChIInChI=1S/C17H27NO/c1-5-8-15-14(4)19-17(16(15)9-6-2)10-12-18(7-3)13-11-17/h5-6,8-9,14H,7,10-13H2,1-4H3/b8-5-,9-6-
InChIKeySDISAWKXHQKDJY-VVRUXRSYSA-N
MW261.41 g/mol
LogP3.71
Rot. Bonds3

About 8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene

8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene (PubChem CID 130220142) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is 8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene.

Molecular Properties

Compound Name8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene
PubChem CID130220142
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene
SMILESC/C=C\C1=C(/C=C\C)C2(CCN(CC)CC2)OC1C
InChIInChI=1S/C17H27NO/c1-5-8-15-14(4)19-17(16(15)9-6-2)10-12-18(7-3)13-11-17/h5-6,8-9,14H,7,10-13H2,1-4H3/b8-5-,9-6-
InChIKeySDISAWKXHQKDJY-VVRUXRSYSA-N
XLogP3.71
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene?
The IUPAC name of 8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene (CID 130220142) is 8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene.
What is the SMILES notation for 8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene?
The canonical SMILES for 8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene is C/C=C\C1=C(/C=C\C)C2(CCN(CC)CC2)OC1C.
What is the InChIKey of 8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene?
The InChIKey is SDISAWKXHQKDJY-VVRUXRSYSA-N. The full InChI is InChI=1S/C17H27NO/c1-5-8-15-14(4)19-17(16(15)9-6-2)10-12-18(7-3)13-11-17/h5-6,8-9,14H,7,10-13H2,1-4H3/b8-5-,9-6-.
What are the key properties of 8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene?
8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene has a molecular weight of 261.41 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-2-methyl-3,4-bis[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene is sourced from PubChem (CID 130220142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).