8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane

C12H22N2 — CID 154967859

IUPAC8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane
SMILESC=C1CCC2(CCN(CC)CC2)N1C
InChIInChI=1S/C12H22N2/c1-4-14-9-7-12(8-10-14)6-5-11(2)13(12)3/h2,4-10H2,1,3H3
InChIKeyCCENDSCBYVQPNJ-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.08
Rot. Bonds1

About 8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane

8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane (PubChem CID 154967859) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane
PubChem CID154967859
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane
SMILESC=C1CCC2(CCN(CC)CC2)N1C
InChIInChI=1S/C12H22N2/c1-4-14-9-7-12(8-10-14)6-5-11(2)13(12)3/h2,4-10H2,1,3H3
InChIKeyCCENDSCBYVQPNJ-UHFFFAOYSA-N
XLogP2.08
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,9-diethyl-3,9-diazaspiro[5.5]undecane
CID 20622591
1-ethyl-4,4-dimethylpiperidine;hydrate
CID 178113144
1,4,7,10,13,16-hexaethyl-1,4,7,10,13,16-hexazacyclooctadecane
CID 66730221
1,4-diethyl-4-iodopiperidine
CID 118535824
1-ethyl-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine
CID 58364990
4,10-diethyl-1,4,7,10-tetrazabicyclo[5.5.2]tetradecane
CID 18740677
1-ethyl-4-fluoro-4-iodopiperidine
CID 147786451
1,4-diethylpiperazine;sulfane
CID 177062456
3-ethyl-9-propan-2-yl-3-azaspiro[5.5]undec-9-ene
CID 170581542
1-methyl-8-(2-phenylethyl)-1,8-diazaspiro[4.5]decan-2-one
CID 26336960
8-ethyl-2,8-diazaspiro[4.5]decane
CID 46318290
1,4-dimethylpiperazine;1-ethyl-4-methylpiperazine
CID 160568928

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane?
The IUPAC name of 8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane (CID 154967859) is 8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane.
What is the SMILES notation for 8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane?
The canonical SMILES for 8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane is C=C1CCC2(CCN(CC)CC2)N1C.
What is the InChIKey of 8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane?
The InChIKey is CCENDSCBYVQPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-4-14-9-7-12(8-10-14)6-5-11(2)13(12)3/h2,4-10H2,1,3H3.
What are the key properties of 8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane?
8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane has a molecular weight of 194.32 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-1-methyl-2-methylidene-1,8-diazaspiro[4.5]decane is sourced from PubChem (CID 154967859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).