(4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane

C11H22N2 — CID 171423016

IUPAC(4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane
SMILESCC(C)N1CCCCC[C@@]12CCN2
InChIInChI=1S/C11H22N2/c1-10(2)13-9-5-3-4-6-11(13)7-8-12-11/h10,12H,3-9H2,1-2H3/t11-/m0/s1
InChIKeyPWJSWNHOMPQJJR-NSHDSACASA-N
MW182.31 g/mol
LogP1.96
Rot. Bonds1

About (4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane

(4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane (PubChem CID 171423016) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane.

Molecular Properties

Compound Name(4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane
PubChem CID171423016
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane
SMILESCC(C)N1CCCCC[C@@]12CCN2
InChIInChI=1S/C11H22N2/c1-10(2)13-9-5-3-4-6-11(13)7-8-12-11/h10,12H,3-9H2,1-2H3/t11-/m0/s1
InChIKeyPWJSWNHOMPQJJR-NSHDSACASA-N
XLogP1.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-propan-2-yl-1,6-diazaspiro[4.6]undecane
CID 170571646
5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium
CID 154598738
ethane;4-propan-2-yl-4-azaspiro[2.4]heptane
CID 170635118
2-methyl-2-pentyl-1-propan-2-ylazepane
CID 168995582
(5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane
CID 170024825
N-methyl-2-(2-methyl-1-propan-2-ylpiperidin-2-yl)ethanamine
CID 167202076
2,2-difluoro-1,3-di(propan-2-yl)-1,3-diazinane
CID 139944450
molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane
CID 170571753
1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 158027588
2,2,7,7-tetramethyl-1-propan-2-ylazepane
CID 164739441
2-methyl-2,3-di(propan-2-yl)-1,3-oxazinane
CID 134572918
1-ethyl-1,6-diazaspiro[4.4]nonane
CID 170571632

Frequently Asked Questions

What is the IUPAC name of (4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane?
The IUPAC name of (4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane (CID 171423016) is (4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane.
What is the SMILES notation for (4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane?
The canonical SMILES for (4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane is CC(C)N1CCCCC[C@@]12CCN2.
What is the InChIKey of (4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane?
The InChIKey is PWJSWNHOMPQJJR-NSHDSACASA-N. The full InChI is InChI=1S/C11H22N2/c1-10(2)13-9-5-3-4-6-11(13)7-8-12-11/h10,12H,3-9H2,1-2H3/t11-/m0/s1.
What are the key properties of (4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane?
(4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane has a molecular weight of 182.31 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-5-propan-2-yl-1,5-diazaspiro[3.6]decane is sourced from PubChem (CID 171423016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).