ethane;2-methylidene-1,8-diazaspiro[4.5]decane

C11H22N2 — CID 155714977

IUPACethane;2-methylidene-1,8-diazaspiro[4.5]decane
SMILESC=C1CCC2(CCNCC2)N1.CC
InChIInChI=1S/C9H16N2.C2H6/c1-8-2-3-9(11-8)4-6-10-7-5-9;1-2/h10-11H,1-7H2;1-2H3
InChIKeyLHTSOWOPWFBENN-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.03
Rot. Bonds

About ethane;2-methylidene-1,8-diazaspiro[4.5]decane

ethane;2-methylidene-1,8-diazaspiro[4.5]decane (PubChem CID 155714977) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is ethane;2-methylidene-1,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Nameethane;2-methylidene-1,8-diazaspiro[4.5]decane
PubChem CID155714977
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Nameethane;2-methylidene-1,8-diazaspiro[4.5]decane
SMILESC=C1CCC2(CCNCC2)N1.CC
InChIInChI=1S/C9H16N2.C2H6/c1-8-2-3-9(11-8)4-6-10-7-5-9;1-2/h10-11H,1-7H2;1-2H3
InChIKeyLHTSOWOPWFBENN-UHFFFAOYSA-N
XLogP2.03
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,7-diazaspiro[3.5]nonane;ethane
CID 168977317
2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane
CID 167573084
ethane;4-fluoro-4-methylpiperidine
CID 142139578
2,8-diazaspiro[4.5]decane;ethane
CID 143048064
5,5-dimethyl-2-methylidenepiperidine
CID 122463933
6,6-dimethyl-1,4-diazocane
CID 139442519
1,8-diazaspiro[4.5]decane;2-methylpropane
CID 143568264
3-methylidene-1-oxa-4,9-diazaspiro[5.5]undecane
CID 121419912
3,3,5,5-tetramethylazepane
CID 54129538
1,8-diazaspiro[4.5]decane;dihydrochloride
CID 50999337
ethane;ethene;piperazine
CID 153373897
(3S)-3-fluoro-3-methylpiperidine
CID 97009658

Frequently Asked Questions

What is the IUPAC name of ethane;2-methylidene-1,8-diazaspiro[4.5]decane?
The IUPAC name of ethane;2-methylidene-1,8-diazaspiro[4.5]decane (CID 155714977) is ethane;2-methylidene-1,8-diazaspiro[4.5]decane.
What is the SMILES notation for ethane;2-methylidene-1,8-diazaspiro[4.5]decane?
The canonical SMILES for ethane;2-methylidene-1,8-diazaspiro[4.5]decane is C=C1CCC2(CCNCC2)N1.CC.
What is the InChIKey of ethane;2-methylidene-1,8-diazaspiro[4.5]decane?
The InChIKey is LHTSOWOPWFBENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2.C2H6/c1-8-2-3-9(11-8)4-6-10-7-5-9;1-2/h10-11H,1-7H2;1-2H3.
What are the key properties of ethane;2-methylidene-1,8-diazaspiro[4.5]decane?
ethane;2-methylidene-1,8-diazaspiro[4.5]decane has a molecular weight of 182.31 g/mol, XLogP of 2.03, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylidene-1,8-diazaspiro[4.5]decane is sourced from PubChem (CID 155714977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).