8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane

C17H34N2O — CID 64850001

IUPAC8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane
SMILESCCC(C)C1CN(CCOC(C)C)C2(CCCC2)CN1
InChIInChI=1S/C17H34N2O/c1-5-15(4)16-12-19(10-11-20-14(2)3)17(13-18-16)8-6-7-9-17/h14-16,18H,5-13H2,1-4H3
InChIKeyHOKUVVMMIWADCP-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.04
Rot. Bonds6

About 8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane

8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane (PubChem CID 64850001) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane
PubChem CID64850001
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane
SMILESCCC(C)C1CN(CCOC(C)C)C2(CCCC2)CN1
InChIInChI=1S/C17H34N2O/c1-5-15(4)16-12-19(10-11-20-14(2)3)17(13-18-16)8-6-7-9-17/h14-16,18H,5-13H2,1-4H3
InChIKeyHOKUVVMMIWADCP-UHFFFAOYSA-N
XLogP3.04
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-butan-2-yl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64849215
3-butan-2-yl-1-(2-fluoroethyl)-1,4-diazaspiro[5.5]undecane
CID 80696604
3-butan-2-yl-1-hexyl-1,4-diazaspiro[5.5]undecane
CID 64848074
8-butan-2-yl-6-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane
CID 65462680
8-butan-2-yl-6-[(E)-but-2-enyl]-6,9-diazaspiro[4.5]decane
CID 107898013
8-propan-2-yl-6-propyl-6,9-diazaspiro[4.5]decane
CID 64839855
6-[2-(2-methylpropoxy)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 106458569
5-butan-2-yl-1-(2-ethoxyethyl)-2,2-dimethylpiperazine
CID 64848829
5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine
CID 64848079
1-ethyl-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64839273
1-(2-propan-2-yloxyethyl)-1,4-diazaspiro[5.5]undecane;hydrochloride
CID 119933414
3,3-dimethyl-1-(2-propan-2-yloxyethyl)-1,4-diazaspiro[5.5]undecane
CID 64841115

Frequently Asked Questions

What is the IUPAC name of 8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane (CID 64850001) is 8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane is CCC(C)C1CN(CCOC(C)C)C2(CCCC2)CN1.
What is the InChIKey of 8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is HOKUVVMMIWADCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-5-15(4)16-12-19(10-11-20-14(2)3)17(13-18-16)8-6-7-9-17/h14-16,18H,5-13H2,1-4H3.
What are the key properties of 8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane?
8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane has a molecular weight of 282.47 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64850001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).