ethane;8-methyl-1,8-diazaspiro[4.5]decane

C13H30N2 — CID 144717621

IUPACethane;8-methyl-1,8-diazaspiro[4.5]decane
SMILESCC.CC.CN1CCC2(CCCN2)CC1
InChIInChI=1S/C9H18N2.2C2H6/c1-11-7-4-9(5-8-11)3-2-6-10-9;2*1-2/h10H,2-8H2,1H3;2*1-2H3
InChIKeyRRZZLHUJZLKSFY-UHFFFAOYSA-N
MW214.40 g/mol
LogP2.89
Rot. Bonds

About ethane;8-methyl-1,8-diazaspiro[4.5]decane

ethane;8-methyl-1,8-diazaspiro[4.5]decane (PubChem CID 144717621) has the molecular formula C13H30N2 and a molecular weight of 214.40 g/mol. Its IUPAC name is ethane;8-methyl-1,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Nameethane;8-methyl-1,8-diazaspiro[4.5]decane
PubChem CID144717621
Molecular FormulaC13H30N2
Molecular Weight214.40 g/mol
Exact Mass214.24
IUPAC Nameethane;8-methyl-1,8-diazaspiro[4.5]decane
SMILESCC.CC.CN1CCC2(CCCN2)CC1
InChIInChI=1S/C9H18N2.2C2H6/c1-11-7-4-9(5-8-11)3-2-6-10-9;2*1-2/h10H,2-8H2,1H3;2*1-2H3
InChIKeyRRZZLHUJZLKSFY-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.40
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;8-methyl-1,8-diazaspiro[4.5]decane?
The IUPAC name of ethane;8-methyl-1,8-diazaspiro[4.5]decane (CID 144717621) is ethane;8-methyl-1,8-diazaspiro[4.5]decane.
What is the SMILES notation for ethane;8-methyl-1,8-diazaspiro[4.5]decane?
The canonical SMILES for ethane;8-methyl-1,8-diazaspiro[4.5]decane is CC.CC.CN1CCC2(CCCN2)CC1.
What is the InChIKey of ethane;8-methyl-1,8-diazaspiro[4.5]decane?
The InChIKey is RRZZLHUJZLKSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2.2C2H6/c1-11-7-4-9(5-8-11)3-2-6-10-9;2*1-2/h10H,2-8H2,1H3;2*1-2H3.
What are the key properties of ethane;8-methyl-1,8-diazaspiro[4.5]decane?
ethane;8-methyl-1,8-diazaspiro[4.5]decane has a molecular weight of 214.40 g/mol, XLogP of 2.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;8-methyl-1,8-diazaspiro[4.5]decane is sourced from PubChem (CID 144717621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).