ethane;2-methyl-2,7-diazaspiro[3.5]nonane

C10H22N2 — CID 143448801

IUPACethane;2-methyl-2,7-diazaspiro[3.5]nonane
SMILESCC.CN1CC2(CCNCC2)C1
InChIInChI=1S/C8H16N2.C2H6/c1-10-6-8(7-10)2-4-9-5-3-8;1-2/h9H,2-7H2,1H3;1-2H3
InChIKeyWGSWKKAXROFDDQ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds

About ethane;2-methyl-2,7-diazaspiro[3.5]nonane

ethane;2-methyl-2,7-diazaspiro[3.5]nonane (PubChem CID 143448801) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is ethane;2-methyl-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Nameethane;2-methyl-2,7-diazaspiro[3.5]nonane
PubChem CID143448801
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Nameethane;2-methyl-2,7-diazaspiro[3.5]nonane
SMILESCC.CN1CC2(CCNCC2)C1
InChIInChI=1S/C8H16N2.C2H6/c1-10-6-8(7-10)2-4-9-5-3-8;1-2/h9H,2-7H2,1H3;1-2H3
InChIKeyWGSWKKAXROFDDQ-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-Methyl-2,8-diazaspiro[4.5]decane
CID 20713888
1-Methyl-1,7-diazaspiro(3.5)nonane
CID 55298774
4-(2-Diethylaminoethyl)piperidine
CID 296294
Dimethyl(2-(piperidin-4-yl)ethyl)amine
CID 1415681
(1,4-Dimethylpiperidin-4-yl)methanamine
CID 20759990
4-(Dimethylaminomethyl)piperidine
CID 11137268
Methyl((1-methylpiperidin-4-yl)methyl)amine
CID 16640587
Butyl(methyl)(piperidin-4-ylmethyl)amine
CID 16767850
4-Ethyl-4-methylpiperidine
CID 17750882
3-Methyl-3,9-diazaspiro[5.5]undecane
CID 21813293
Ethyl(2-methylpropyl)[2-(piperidin-4-yl)ethyl]amine
CID 43273793
7-Methyl-1,7-diazaspiro[3.5]nonane
CID 47002625

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-2,7-diazaspiro[3.5]nonane?
The IUPAC name of ethane;2-methyl-2,7-diazaspiro[3.5]nonane (CID 143448801) is ethane;2-methyl-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for ethane;2-methyl-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for ethane;2-methyl-2,7-diazaspiro[3.5]nonane is CC.CN1CC2(CCNCC2)C1.
What is the InChIKey of ethane;2-methyl-2,7-diazaspiro[3.5]nonane?
The InChIKey is WGSWKKAXROFDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.C2H6/c1-10-6-8(7-10)2-4-9-5-3-8;1-2/h9H,2-7H2,1H3;1-2H3.
What are the key properties of ethane;2-methyl-2,7-diazaspiro[3.5]nonane?
ethane;2-methyl-2,7-diazaspiro[3.5]nonane has a molecular weight of 170.30 g/mol, XLogP of 1.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 143448801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).