(4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane

C10H19NO — CID 152875103

IUPAC(4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane
SMILESCCN1CC[C@@H](C)C12CCOC2
InChIInChI=1S/C10H19NO/c1-3-11-6-4-9(2)10(11)5-7-12-8-10/h9H,3-8H2,1-2H3/t9-,10?/m1/s1
InChIKeyUAEBCOJFWPKEEV-YHMJZVADSA-N
MW169.27 g/mol
LogP1.51
Rot. Bonds1

About (4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane

(4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane (PubChem CID 152875103) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane.

Molecular Properties

Compound Name(4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane
PubChem CID152875103
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane
SMILESCCN1CC[C@@H](C)C12CCOC2
InChIInChI=1S/C10H19NO/c1-3-11-6-4-9(2)10(11)5-7-12-8-10/h9H,3-8H2,1-2H3/t9-,10?/m1/s1
InChIKeyUAEBCOJFWPKEEV-YHMJZVADSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-tert-butyl-1-ethyl-8-oxa-1-azaspiro[4.5]decane
CID 154953071
(6S,11S)-1,11-diethyl-8-oxa-1-azaspiro[5.5]undecane
CID 122597278
1,11-dimethyl-8-oxa-1-azaspiro[5.5]undecane
CID 122598907
1-propyl-8-oxa-1-azaspiro[4.5]decan-4-amine
CID 165444888
ethane;6-ethyl-2-oxa-6-azaspiro[4.5]decane
CID 153356983
1-ethyl-8-oxa-1-azaspiro[5.5]undecane
CID 166896589
3,4-diethyl-3-methylmorpholine
CID 127682047
3-[(4-propan-2-ylpiperidin-1-yl)methyl]oxolan-3-amine
CID 103497369
(5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane
CID 142524383
cyclopentyl-(1-ethyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 97491865
1-propyl-7-oxa-1-azaspiro[4.4]nonan-4-one
CID 165461992
4-tert-butyl-1-ethyl-8-oxa-1-azaspiro[4.5]decane;4-tert-butyl-1-ethyl-8-oxa-1-azaspiro[4.5]dec-3-ene;4-tert-butyl-1-ethyl-7-oxa-1-azaspiro[4.4]nonane;(5S)-4-tert-butyl-1-ethyl-7-oxa-1-azaspiro[4.4]non-3-ene;(5R)-4-tert-butyl-1-ethyl-7-oxa-1-azaspiro[4.4]non-3-ene;4-tert-butyl-1-methyl-8-oxa-1-azaspiro[4.5]decane;3-tert-butyl-1-methylpyrrolidine;4-tert-butyl-8-oxa-1-azaspiro[4.5]decane;4-tert-butyl-8-oxa-1-azaspiro[4.5]dec-3-ene;3-tert-butylpyrrolidine;(4S)-1,4-dimethyl-8-oxa-1-azaspiro[4.5]decane;(4R)-1,4-dimethyl-8-oxa-1-azaspiro[4.5]decane;(3R)-1,3-dimethylpyrrolidine;ethane;(4R)-1-ethyl-4-methyl-8-oxa-1-azaspiro[4.5]decane;(4S)-1-ethyl-4-methyl-8-oxa-1-azaspiro[4.5]decane;(4S,5S)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane;(4R,5S)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane;(4S,5R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane;(4R,5R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane;(4S)-4-methyl-8-oxa-1-azaspiro[4.5]decane;(4R)-4-methyl-8-oxa-1-azaspiro[4.5]decane;(3R)-3-methylpyrrolidine
CID 159741299

Frequently Asked Questions

What is the IUPAC name of (4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane?
The IUPAC name of (4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane (CID 152875103) is (4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane.
What is the SMILES notation for (4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane?
The canonical SMILES for (4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane is CCN1CC[C@@H](C)C12CCOC2.
What is the InChIKey of (4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane?
The InChIKey is UAEBCOJFWPKEEV-YHMJZVADSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-11-6-4-9(2)10(11)5-7-12-8-10/h9H,3-8H2,1-2H3/t9-,10?/m1/s1.
What are the key properties of (4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane?
(4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane has a molecular weight of 169.27 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-ethyl-4-methyl-7-oxa-1-azaspiro[4.4]nonane is sourced from PubChem (CID 152875103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).