ethane;2-methyl-1-azaspiro[3.4]octane

C10H21N — CID 162433156

IUPACethane;2-methyl-1-azaspiro[3.4]octane
SMILESCC.CC1CC2(CCCC2)N1
InChIInChI=1S/C8H15N.C2H6/c1-7-6-8(9-7)4-2-3-5-8;1-2/h7,9H,2-6H2,1H3;1-2H3
InChIKeyKHURZTLPOBIXGD-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.71
Rot. Bonds

About ethane;2-methyl-1-azaspiro[3.4]octane

ethane;2-methyl-1-azaspiro[3.4]octane (PubChem CID 162433156) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is ethane;2-methyl-1-azaspiro[3.4]octane.

Molecular Properties

Compound Nameethane;2-methyl-1-azaspiro[3.4]octane
PubChem CID162433156
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Nameethane;2-methyl-1-azaspiro[3.4]octane
SMILESCC.CC1CC2(CCCC2)N1
InChIInChI=1S/C8H15N.C2H6/c1-7-6-8(9-7)4-2-3-5-8;1-2/h7,9H,2-6H2,1H3;1-2H3
InChIKeyKHURZTLPOBIXGD-UHFFFAOYSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-1-azaspiro[4.5]decane
CID 59976686
methyl 1-azaspiro[3.4]octane-2-carboxylate
CID 167715027
3-methyl-1-azaspiro[4.5]decane
CID 154321792
(2S,3aR,6aS)-2,3a,6a-trimethyl-1,2,3,4,5,6-hexahydrocyclopenta[b]pyrrole
CID 142903352
1-azaspiro[3.4]octane-2-carboxamide
CID 162470120
ethane;(8S)-8-methyl-5-azaspiro[3.5]nonane
CID 169125658
9-methyl-8-azaspiro[4.5]decane
CID 118001586
(3S)-3-methyl-1,4-diazaspiro[4.4]nonane
CID 59883923
7,8-dimethyl-1-azaspiro[4.4]nonane
CID 2772323
ethane;7-methyl-5-azaspiro[3.4]octan-6-one
CID 167482346
5-methyl-4-azaspiro[2.4]heptane
CID 82418982
ethane;2-methylspiro[3.5]nonane
CID 164868147

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-1-azaspiro[3.4]octane?
The IUPAC name of ethane;2-methyl-1-azaspiro[3.4]octane (CID 162433156) is ethane;2-methyl-1-azaspiro[3.4]octane.
What is the SMILES notation for ethane;2-methyl-1-azaspiro[3.4]octane?
The canonical SMILES for ethane;2-methyl-1-azaspiro[3.4]octane is CC.CC1CC2(CCCC2)N1.
What is the InChIKey of ethane;2-methyl-1-azaspiro[3.4]octane?
The InChIKey is KHURZTLPOBIXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N.C2H6/c1-7-6-8(9-7)4-2-3-5-8;1-2/h7,9H,2-6H2,1H3;1-2H3.
What are the key properties of ethane;2-methyl-1-azaspiro[3.4]octane?
ethane;2-methyl-1-azaspiro[3.4]octane has a molecular weight of 155.28 g/mol, XLogP of 2.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-1-azaspiro[3.4]octane is sourced from PubChem (CID 162433156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).