9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane

C17H34N2 — CID 106329736

IUPAC9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
SMILESCCC(C)(CC)N1CC2(CCCC2)NCC1C(C)C
InChIInChI=1S/C17H34N2/c1-6-16(5,7-2)19-13-17(10-8-9-11-17)18-12-15(19)14(3)4/h14-15,18H,6-13H2,1-5H3
InChIKeyDEECEDPPUDOADW-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds4

About 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane

9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane (PubChem CID 106329736) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
PubChem CID106329736
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
SMILESCCC(C)(CC)N1CC2(CCCC2)NCC1C(C)C
InChIInChI=1S/C17H34N2/c1-6-16(5,7-2)19-13-17(10-8-9-11-17)18-12-15(19)14(3)4/h14-15,18H,6-13H2,1-5H3
InChIKeyDEECEDPPUDOADW-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane
CID 114174386
9-(2-methylbutyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64878139
8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane
CID 79350195
9-(1-ethoxypropan-2-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64947120
9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64878522
9-octan-2-yl-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64947217
4-cycloheptyl-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64934612
4-(5-methylhexan-2-yl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64939492
9-(5-methylhexyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 115327089
3-methyl-4-(2-methylpentan-2-yl)-1,4-diazaspiro[5.5]undecane
CID 113472035
9-(1-methylsulfonylpropan-2-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64940325
4-(oxan-2-ylmethyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64875697

Frequently Asked Questions

What is the IUPAC name of 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane (CID 106329736) is 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane is CCC(C)(CC)N1CC2(CCCC2)NCC1C(C)C.
What is the InChIKey of 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane?
The InChIKey is DEECEDPPUDOADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-6-16(5,7-2)19-13-17(10-8-9-11-17)18-12-15(19)14(3)4/h14-15,18H,6-13H2,1-5H3.
What are the key properties of 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane?
9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane has a molecular weight of 266.47 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 106329736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).