ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane

C12H26N2 — CID 177048791

IUPACethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane
SMILESCC.CCN1CC2(CCCN(C)C2)C1
InChIInChI=1S/C10H20N2.C2H6/c1-3-12-8-10(9-12)5-4-6-11(2)7-10;1-2/h3-9H2,1-2H3;1-2H3
InChIKeyUYZABIJVEUMHBQ-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.06
Rot. Bonds1

About ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane

ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane (PubChem CID 177048791) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane.

Molecular Properties

Compound Nameethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane
PubChem CID177048791
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Nameethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane
SMILESCC.CCN1CC2(CCCN(C)C2)C1
InChIInChI=1S/C10H20N2.C2H6/c1-3-12-8-10(9-12)5-4-6-11(2)7-10;1-2/h3-9H2,1-2H3;1-2H3
InChIKeyUYZABIJVEUMHBQ-UHFFFAOYSA-N
XLogP2.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane
CID 59304538
2-ethyl-2-azaspiro[3.3]heptane
CID 130337259
ethane;8-methyl-2,8-diazaspiro[3.5]nonan-2-amine
CID 169133295
ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane
CID 171845221
9-ethyl-2-propyl-2,9-diazaspiro[4.5]decane
CID 129100662
2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,9-dimethyl-2,9-diazaspiro[5.5]undecane
CID 161419496
2,7-dimethyl-2,7-diazaspiro[3.4]octane;ethane
CID 143122018
9-(cyclopropylmethyl)-2-methyl-2,9-diazaspiro[5.5]undecane
CID 171845215
ethane;2-methyl-9-propan-2-yl-2,9-diazaspiro[5.5]undecane
CID 154672647
ethane;2-ethyl-7-propan-2-yl-2,7-diazaspiro[3.4]octane
CID 156798626
2-methyl-2-azaspiro[4.4]nonane
CID 59284550
ethane;2-ethyl-7-pentyl-2,7-diazaspiro[3.5]nonane
CID 171554465

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane?
The IUPAC name of ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane (CID 177048791) is ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane.
What is the SMILES notation for ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane?
The canonical SMILES for ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane is CC.CCN1CC2(CCCN(C)C2)C1.
What is the InChIKey of ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane?
The InChIKey is UYZABIJVEUMHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.C2H6/c1-3-12-8-10(9-12)5-4-6-11(2)7-10;1-2/h3-9H2,1-2H3;1-2H3.
What are the key properties of ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane?
ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane has a molecular weight of 198.35 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane is sourced from PubChem (CID 177048791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).