ethane;9-methyl-1,9-diazaspiro[3.6]decane

C11H24N2 — CID 170572198

IUPACethane;9-methyl-1,9-diazaspiro[3.6]decane
SMILESCC.CN1CCCCC2(CCN2)C1
InChIInChI=1S/C9H18N2.C2H6/c1-11-7-3-2-4-9(8-11)5-6-10-9;1-2/h10H,2-8H2,1H3;1-2H3
InChIKeyQIXGAQWUSVUYSQ-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds

About ethane;9-methyl-1,9-diazaspiro[3.6]decane

ethane;9-methyl-1,9-diazaspiro[3.6]decane (PubChem CID 170572198) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is ethane;9-methyl-1,9-diazaspiro[3.6]decane.

Molecular Properties

Compound Nameethane;9-methyl-1,9-diazaspiro[3.6]decane
PubChem CID170572198
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Nameethane;9-methyl-1,9-diazaspiro[3.6]decane
SMILESCC.CN1CCCCC2(CCN2)C1
InChIInChI=1S/C9H18N2.C2H6/c1-11-7-3-2-4-9(8-11)5-6-10-9;1-2/h10H,2-8H2,1H3;1-2H3
InChIKeyQIXGAQWUSVUYSQ-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5S)-10-methyl-1,10-diazaspiro[4.6]undecane
CID 96850341
(4S)-8-methyl-1,8-diazaspiro[3.5]nonane
CID 96839656
ethane;9-methyl-1,9-diazaspiro[4.5]decane
CID 166075508
8-methyl-1,8-diazaspiro[5.5]undecan-4-ol
CID 82406470
ethane;8-methyl-1,8-diazaspiro[4.5]decane
CID 144717621
1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane
CID 167673232
10-(1-methylpiperidin-4-yl)-6,10-diazaspiro[4.6]undecane
CID 64943929
6-methyl-1,6-diazaspiro[2.4]heptane
CID 148820818
1,3,3-trimethylazepane
CID 18711354
11-propyl-7,11-diazaspiro[5.6]dodecane
CID 64857663
10-tert-butyl-6,10-diazaspiro[4.6]undecane
CID 64941317
8-methyl-1,8-diazaspiro[3.5]nonan-2-one
CID 169184407

Frequently Asked Questions

What is the IUPAC name of ethane;9-methyl-1,9-diazaspiro[3.6]decane?
The IUPAC name of ethane;9-methyl-1,9-diazaspiro[3.6]decane (CID 170572198) is ethane;9-methyl-1,9-diazaspiro[3.6]decane.
What is the SMILES notation for ethane;9-methyl-1,9-diazaspiro[3.6]decane?
The canonical SMILES for ethane;9-methyl-1,9-diazaspiro[3.6]decane is CC.CN1CCCCC2(CCN2)C1.
What is the InChIKey of ethane;9-methyl-1,9-diazaspiro[3.6]decane?
The InChIKey is QIXGAQWUSVUYSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2.C2H6/c1-11-7-3-2-4-9(8-11)5-6-10-9;1-2/h10H,2-8H2,1H3;1-2H3.
What are the key properties of ethane;9-methyl-1,9-diazaspiro[3.6]decane?
ethane;9-methyl-1,9-diazaspiro[3.6]decane has a molecular weight of 184.33 g/mol, XLogP of 1.86, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;9-methyl-1,9-diazaspiro[3.6]decane is sourced from PubChem (CID 170572198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).