(4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane

C9H17NO — CID 89206971

IUPAC(4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane
SMILESC[C@H]1COCC12CCNCC2
InChIInChI=1S/C9H17NO/c1-8-6-11-7-9(8)2-4-10-5-3-9/h8,10H,2-7H2,1H3/t8-/m0/s1
InChIKeyZSFUPLDCCBABEB-QMMMGPOBSA-N
MW155.24 g/mol
LogP1.02
Rot. Bonds

About (4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane

(4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane (PubChem CID 89206971) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name(4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane
PubChem CID89206971
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane
SMILESC[C@H]1COCC12CCNCC2
InChIInChI=1S/C9H17NO/c1-8-6-11-7-9(8)2-4-10-5-3-9/h8,10H,2-7H2,1H3/t8-/m0/s1
InChIKeyZSFUPLDCCBABEB-QMMMGPOBSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-3-oxa-9-azaspiro[5.5]undecane tritetrafluoroborate
CID 174191568
2-methyl-5-azaspiro[2.4]heptane
CID 91206231
tert-butyl N-[(4R)-2-oxa-8-azaspiro[4.5]decan-4-yl]carbamate
CID 155904737
6-methyl-2,8-diazaspiro[4.5]decane
CID 83680090
(3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine
CID 166495002
5,9-dimethyl-3-azaspiro[5.5]undecane
CID 79320887
11-methyl-4,9-dioxa-1-azaspiro[5.5]undecane
CID 130991851
6-propyl-2-oxa-8-azaspiro[4.5]decane
CID 79321500
1-ethylspiro[3a,4,6,6a-tetrahydro-2H-furo[3,4-b]pyrrole-3,4'-piperidine]
CID 167994789
6-(4-methylphenyl)-2-oxa-8-azaspiro[4.5]decane
CID 79441453
6-oxa-2-azaspiro[3.4]octane-8-carboxylic acid
CID 155893861
spiro[2,3,3a,4,6,7a-hexahydro-1H-pyrano[4,3-b]pyrrole-7,1'-cyclopropane]
CID 112714159

Frequently Asked Questions

What is the IUPAC name of (4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane?
The IUPAC name of (4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane (CID 89206971) is (4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for (4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for (4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane is C[C@H]1COCC12CCNCC2.
What is the InChIKey of (4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane?
The InChIKey is ZSFUPLDCCBABEB-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H17NO/c1-8-6-11-7-9(8)2-4-10-5-3-9/h8,10H,2-7H2,1H3/t8-/m0/s1.
What are the key properties of (4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane?
(4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane has a molecular weight of 155.24 g/mol, XLogP of 1.02, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 89206971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).