(4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine

C10H20N2O — CID 99110024

IUPAC(4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine
SMILESCN1CCC[C@@]2(C[C@@H](N)CCO2)C1
InChIInChI=1S/C10H20N2O/c1-12-5-2-4-10(8-12)7-9(11)3-6-13-10/h9H,2-8,11H2,1H3/t9-,10+/m0/s1
InChIKeyLZEIQAFDTSFAMW-VHSXEESVSA-N
MW184.28 g/mol
LogP0.59
Rot. Bonds

About (4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine

(4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine (PubChem CID 99110024) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine.

Molecular Properties

Compound Name(4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine
PubChem CID99110024
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine
SMILESCN1CCC[C@@]2(C[C@@H](N)CCO2)C1
InChIInChI=1S/C10H20N2O/c1-12-5-2-4-10(8-12)7-9(11)3-6-13-10/h9H,2-8,11H2,1H3/t9-,10+/m0/s1
InChIKeyLZEIQAFDTSFAMW-VHSXEESVSA-N
XLogP0.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane
CID 167468548
(5S)-9-methyl-1-oxa-9-azaspiro[4.5]decane
CID 167468674
5-oxaspiro[3.5]nonane-2,8-diamine
CID 167736424
(5R,8S)-1-oxaspiro[4.4]nonan-8-amine
CID 99996100
4-methyl-1-oxa-4-azaspiro[5.5]undecane
CID 23544679
(4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine
CID 129496915
(4S)-7-methyl-1-oxa-7-azaspiro[3.4]octane
CID 177187480
(5R,9S)-2,2-dioxo-6-oxa-2λ6-thiaspiro[4.5]decan-9-amine
CID 95335768
8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane
CID 164867995
N-[(5R,9S)-2-methyl-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide
CID 97476102
1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol
CID 79899741
3-methyl-3-(1-oxaspiro[5.5]undecan-4-yl)cyclopentan-1-amine
CID 116538915

Frequently Asked Questions

What is the IUPAC name of (4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine?
The IUPAC name of (4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine (CID 99110024) is (4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine.
What is the SMILES notation for (4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine?
The canonical SMILES for (4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine is CN1CCC[C@@]2(C[C@@H](N)CCO2)C1.
What is the InChIKey of (4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine?
The InChIKey is LZEIQAFDTSFAMW-VHSXEESVSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12-5-2-4-10(8-12)7-9(11)3-6-13-10/h9H,2-8,11H2,1H3/t9-,10+/m0/s1.
What are the key properties of (4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine?
(4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine has a molecular weight of 184.28 g/mol, XLogP of 0.59, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine is sourced from PubChem (CID 99110024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).