ethane;(4R)-3-methyl-5-azaspiro[3.4]octane

C10H21N — CID 169125216

IUPACethane;(4R)-3-methyl-5-azaspiro[3.4]octane
SMILESCC.CC1CC[C@@]12CCCN2
InChIInChI=1S/C8H15N.C2H6/c1-7-3-5-8(7)4-2-6-9-8;1-2/h7,9H,2-6H2,1H3;1-2H3/t7?,8-;/m0./s1
InChIKeyNFNJYWPGRFGZKO-MTICXXPYSA-N
MW155.28 g/mol
LogP2.56
Rot. Bonds

About ethane;(4R)-3-methyl-5-azaspiro[3.4]octane

ethane;(4R)-3-methyl-5-azaspiro[3.4]octane (PubChem CID 169125216) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is ethane;(4R)-3-methyl-5-azaspiro[3.4]octane.

Molecular Properties

Compound Nameethane;(4R)-3-methyl-5-azaspiro[3.4]octane
PubChem CID169125216
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Nameethane;(4R)-3-methyl-5-azaspiro[3.4]octane
SMILESCC.CC1CC[C@@]12CCCN2
InChIInChI=1S/C8H15N.C2H6/c1-7-3-5-8(7)4-2-6-9-8;1-2/h7,9H,2-6H2,1H3;1-2H3/t7?,8-;/m0./s1
InChIKeyNFNJYWPGRFGZKO-MTICXXPYSA-N
XLogP2.56
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 ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;(4R)-3-methyl-5-azaspiro[3.4]octane?
The IUPAC name of ethane;(4R)-3-methyl-5-azaspiro[3.4]octane (CID 169125216) is ethane;(4R)-3-methyl-5-azaspiro[3.4]octane.
What is the SMILES notation for ethane;(4R)-3-methyl-5-azaspiro[3.4]octane?
The canonical SMILES for ethane;(4R)-3-methyl-5-azaspiro[3.4]octane is CC.CC1CC[C@@]12CCCN2.
What is the InChIKey of ethane;(4R)-3-methyl-5-azaspiro[3.4]octane?
The InChIKey is NFNJYWPGRFGZKO-MTICXXPYSA-N. The full InChI is InChI=1S/C8H15N.C2H6/c1-7-3-5-8(7)4-2-6-9-8;1-2/h7,9H,2-6H2,1H3;1-2H3/t7?,8-;/m0./s1.
What are the key properties of ethane;(4R)-3-methyl-5-azaspiro[3.4]octane?
ethane;(4R)-3-methyl-5-azaspiro[3.4]octane has a molecular weight of 155.28 g/mol, XLogP of 2.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(4R)-3-methyl-5-azaspiro[3.4]octane is sourced from PubChem (CID 169125216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).