ethane;1-methyl-1,8-diazaspiro[3.5]nonane

C10H22N2 — CID 156845056

IUPACethane;1-methyl-1,8-diazaspiro[3.5]nonane
SMILESCC.CN1CCC12CCCNC2
InChIInChI=1S/C8H16N2.C2H6/c1-10-6-4-8(10)3-2-5-9-7-8;1-2/h9H,2-7H2,1H3;1-2H3
InChIKeyMSRIKGHPLCQMKK-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds

About ethane;1-methyl-1,8-diazaspiro[3.5]nonane

ethane;1-methyl-1,8-diazaspiro[3.5]nonane (PubChem CID 156845056) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is ethane;1-methyl-1,8-diazaspiro[3.5]nonane.

Molecular Properties

Compound Nameethane;1-methyl-1,8-diazaspiro[3.5]nonane
PubChem CID156845056
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Nameethane;1-methyl-1,8-diazaspiro[3.5]nonane
SMILESCC.CN1CCC12CCCNC2
InChIInChI=1S/C8H16N2.C2H6/c1-10-6-4-8(10)3-2-5-9-7-8;1-2/h9H,2-7H2,1H3;1-2H3
InChIKeyMSRIKGHPLCQMKK-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;1-methyl-1,7-diazaspiro[3.4]octane
CID 143687506
1-methyl-1,4-diazaspiro[5.5]undecane
CID 20761876
(5S)-1-methyl-1,7-diazaspiro[4.4]nonane
CID 86326981
1-methyl-1,7-diazaspiro[4.4]nonane
CID 52988115
5-methyl-2,5-diazaspiro[3.41]pentatetracontane
CID 134587859
(4R)-1-(2-fluoroethyl)-1,8-diazaspiro[3.5]nonane
CID 97399268
1-methyl-1-azaspiro[3.3]heptane
CID 118001601
(4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide
CID 97399273
1-methylsulfonyl-1,8-diazaspiro[5.5]undecane
CID 121229647
ethane;1-propan-2-yl-4-oxa-1,8-diazaspiro[5.5]undecane
CID 153357180
1-(cyclopropylmethyl)-1,8-diazaspiro[3.5]nonane;dihydrochloride
CID 155854093
1,8-dimethyl-1,8-diazaspiro[3.5]nonane;ethane
CID 156736334

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-1,8-diazaspiro[3.5]nonane?
The IUPAC name of ethane;1-methyl-1,8-diazaspiro[3.5]nonane (CID 156845056) is ethane;1-methyl-1,8-diazaspiro[3.5]nonane.
What is the SMILES notation for ethane;1-methyl-1,8-diazaspiro[3.5]nonane?
The canonical SMILES for ethane;1-methyl-1,8-diazaspiro[3.5]nonane is CC.CN1CCC12CCCNC2.
What is the InChIKey of ethane;1-methyl-1,8-diazaspiro[3.5]nonane?
The InChIKey is MSRIKGHPLCQMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.C2H6/c1-10-6-4-8(10)3-2-5-9-7-8;1-2/h9H,2-7H2,1H3;1-2H3.
What are the key properties of ethane;1-methyl-1,8-diazaspiro[3.5]nonane?
ethane;1-methyl-1,8-diazaspiro[3.5]nonane has a molecular weight of 170.30 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-1,8-diazaspiro[3.5]nonane is sourced from PubChem (CID 156845056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).