(5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane

C11H22N2 — CID 97473054

IUPAC(5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane
SMILESCC(C)CN1CCC[C@]12CCNC2
InChIInChI=1S/C11H22N2/c1-10(2)8-13-7-3-4-11(13)5-6-12-9-11/h10,12H,3-9H2,1-2H3/t11-/m1/s1
InChIKeyYZEUYZWLRMDFTD-LLVKDONJSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds2

About (5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane

(5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane (PubChem CID 97473054) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name(5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane
PubChem CID97473054
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane
SMILESCC(C)CN1CCC[C@]12CCNC2
InChIInChI=1S/C11H22N2/c1-10(2)8-13-7-3-4-11(13)5-6-12-9-11/h10,12H,3-9H2,1-2H3/t11-/m1/s1
InChIKeyYZEUYZWLRMDFTD-LLVKDONJSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-methylpropyl)-4-azaspiro[2.4]heptane
CID 177032629
1-methyl-1,7-diazaspiro[4.4]nonane
CID 52988115
(5S)-1-methyl-1,7-diazaspiro[4.4]nonane
CID 86326981
1-ethyl-1,7-diazaspiro[3.4]octane
CID 172607243
6-[2-(3-methylbutoxy)ethyl]-6,9-diazaspiro[4.5]decane
CID 64844424
3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
CID 64861044
1-(cyclopropylmethyl)-1,9-diazaspiro[4.5]decane
CID 83618588
5-(2-methylbutyl)-5-azaspiro[3.4]octane
CID 130635096
2-[5-(2-methylpropyl)-2,5-diazaspiro[3.4]octan-2-yl]acetamide
CID 139379409
1-(2-propan-2-yloxyethyl)-1,4-diazaspiro[5.5]undecane;hydrochloride
CID 119933414
6-decyl-6,9-diazaspiro[4.5]decane
CID 64844428
ethane;1-methyl-1,7-diazaspiro[3.4]octane
CID 143687506

Frequently Asked Questions

What is the IUPAC name of (5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane?
The IUPAC name of (5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane (CID 97473054) is (5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane.
What is the SMILES notation for (5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane?
The canonical SMILES for (5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane is CC(C)CN1CCC[C@]12CCNC2.
What is the InChIKey of (5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane?
The InChIKey is YZEUYZWLRMDFTD-LLVKDONJSA-N. The full InChI is InChI=1S/C11H22N2/c1-10(2)8-13-7-3-4-11(13)5-6-12-9-11/h10,12H,3-9H2,1-2H3/t11-/m1/s1.
What are the key properties of (5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane?
(5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane has a molecular weight of 182.31 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 97473054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).