(5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane

C9H17NO — CID 142524383

IUPAC(5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane
SMILESCCN1CC[C@@]2(CCOC2)C1
InChIInChI=1S/C9H17NO/c1-2-10-5-3-9(7-10)4-6-11-8-9/h2-8H2,1H3/t9-/m1/s1
InChIKeyJEUACEYHGYDRKI-SECBINFHSA-N
MW155.24 g/mol
LogP1.12
Rot. Bonds1

About (5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane

(5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane (PubChem CID 142524383) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane.

Molecular Properties

Compound Name(5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane
PubChem CID142524383
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane
SMILESCCN1CC[C@@]2(CCOC2)C1
InChIInChI=1S/C9H17NO/c1-2-10-5-3-9(7-10)4-6-11-8-9/h2-8H2,1H3/t9-/m1/s1
InChIKeyJEUACEYHGYDRKI-SECBINFHSA-N
XLogP1.12
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-ethyl-2-oxa-9-azaspiro[4.5]decane
CID 146386643
ethane;7-propyl-2-oxa-7-azaspiro[4.4]nonane
CID 171515874
8-ethyl-2-oxa-8-azaspiro[5.5]undecane
CID 153357345
7-[(E)-but-2-enyl]-2-oxa-7-azaspiro[4.4]nonane
CID 131234481
7-[(1-methylsulfanylcyclopropyl)methyl]-2-oxa-7-azaspiro[4.4]nonane
CID 170384724
ethane;2-propyl-6-oxa-2-azaspiro[3.4]octane
CID 171514883
ethane;7-methyl-2-oxa-7-azaspiro[4.4]nonane
CID 144770357
7-butan-2-yl-2-oxa-7-azaspiro[4.4]nonane
CID 130621433
7-ethyl-1-oxa-7-azaspiro[3.4]octane
CID 121247158
7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane
CID 90348092
3,9-diethyl-3,9-diazaspiro[5.5]undecane
CID 20622591
(5S)-9-ethyl-2-oxa-6,9-diazaspiro[4.5]decane
CID 129498775

Frequently Asked Questions

What is the IUPAC name of (5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane?
The IUPAC name of (5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane (CID 142524383) is (5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane.
What is the SMILES notation for (5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane?
The canonical SMILES for (5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane is CCN1CC[C@@]2(CCOC2)C1.
What is the InChIKey of (5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane?
The InChIKey is JEUACEYHGYDRKI-SECBINFHSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-10-5-3-9(7-10)4-6-11-8-9/h2-8H2,1H3/t9-/m1/s1.
What are the key properties of (5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane?
(5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane has a molecular weight of 155.24 g/mol, XLogP of 1.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane is sourced from PubChem (CID 142524383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).