10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride

C10H22Cl2N2O — CID 138015579

IUPAC10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride
SMILESCN1CCNC2(CCOCC2)CC1.Cl.Cl
InChIInChI=1S/C10H20N2O.2ClH/c1-12-6-2-10(11-5-7-12)3-8-13-9-4-10;;/h11H,2-9H2,1H3;2*1H
InChIKeyNQKFWJOAIGTBQP-UHFFFAOYSA-N
MW257.20 g/mol
LogP1.30
Rot. Bonds

About 10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride

10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride (PubChem CID 138015579) has the molecular formula C10H22Cl2N2O and a molecular weight of 257.20 g/mol. Its IUPAC name is 10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride.

Molecular Properties

Compound Name10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride
PubChem CID138015579
Molecular FormulaC10H22Cl2N2O
Molecular Weight257.20 g/mol
Exact Mass256.11
IUPAC Name10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride
SMILESCN1CCNC2(CCOCC2)CC1.Cl.Cl
InChIInChI=1S/C10H20N2O.2ClH/c1-12-6-2-10(11-5-7-12)3-8-13-9-4-10;;/h11H,2-9H2,1H3;2*1H
InChIKeyNQKFWJOAIGTBQP-UHFFFAOYSA-N
XLogP1.30
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.20
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-oxa-1-azaspiro[3.5]nonane;hydrochloride
CID 122163983
ethane;8-methyl-1,8-diazaspiro[4.5]decane
CID 144717621
ethane;4-methylmorpholine;1-methylpiperazine
CID 143410242
(5S)-9-ethyl-2-oxa-6,9-diazaspiro[4.5]decane
CID 129498775
1,4-dimethylpiperazine;morpholine
CID 157159572
9-oxa-1,4-diazaspiro[5.5]undecane
CID 57376974
5,11-dimethyl-1-oxa-5,8,11-triazacyclotetradecane
CID 20610192
ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane
CID 143674981
6-methyl-1,6-diazaspiro[2.4]heptane
CID 148820818
8-methyl-1,8-diazaspiro[4.5]decan-3-one;hydrochloride
CID 115023776
19-methyl-1,4,7,10,13,16-hexaoxa-19-azacyclohenicosane
CID 6612303
1-methylpiperazine;dihydrochloride
CID 2734715

Frequently Asked Questions

What is the IUPAC name of 10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride?
The IUPAC name of 10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride (CID 138015579) is 10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride.
What is the SMILES notation for 10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride?
The canonical SMILES for 10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride is CN1CCNC2(CCOCC2)CC1.Cl.Cl.
What is the InChIKey of 10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride?
The InChIKey is NQKFWJOAIGTBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O.2ClH/c1-12-6-2-10(11-5-7-12)3-8-13-9-4-10;;/h11H,2-9H2,1H3;2*1H.
What are the key properties of 10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride?
10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride has a molecular weight of 257.20 g/mol, XLogP of 1.30, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride is sourced from PubChem (CID 138015579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).