(5S)-10-methyl-1,10-diazaspiro[4.6]undecane

C10H20N2 — CID 96850341

IUPAC(5S)-10-methyl-1,10-diazaspiro[4.6]undecane
SMILESCN1CCCC[C@]2(CCCN2)C1
InChIInChI=1S/C10H20N2/c1-12-8-3-2-5-10(9-12)6-4-7-11-10/h11H,2-9H2,1H3/t10-/m0/s1
InChIKeyHIWLSQFCZLBBHJ-JTQLQIEISA-N
MW168.28 g/mol
LogP1.22
Rot. Bonds

About (5S)-10-methyl-1,10-diazaspiro[4.6]undecane

(5S)-10-methyl-1,10-diazaspiro[4.6]undecane (PubChem CID 96850341) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (5S)-10-methyl-1,10-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name(5S)-10-methyl-1,10-diazaspiro[4.6]undecane
PubChem CID96850341
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(5S)-10-methyl-1,10-diazaspiro[4.6]undecane
SMILESCN1CCCC[C@]2(CCCN2)C1
InChIInChI=1S/C10H20N2/c1-12-8-3-2-5-10(9-12)6-4-7-11-10/h11H,2-9H2,1H3/t10-/m0/s1
InChIKeyHIWLSQFCZLBBHJ-JTQLQIEISA-N
XLogP1.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;9-methyl-1,9-diazaspiro[4.5]decane
CID 166075508
ethane;9-methyl-1,9-diazaspiro[3.6]decane
CID 170572198
(4S)-8-methyl-1,8-diazaspiro[3.5]nonane
CID 96839656
1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane
CID 167673232
ethane;8-methyl-1,8-diazaspiro[4.5]decane
CID 144717621
8-methyl-1,8-diazaspiro[5.5]undecan-4-ol
CID 82406470
10-(1-methylpiperidin-4-yl)-6,10-diazaspiro[4.6]undecane
CID 64943929
1-azaspiro[4.5]decane
CID 9092
11-propyl-7,11-diazaspiro[5.6]dodecane
CID 64857663
10-tert-butyl-6,10-diazaspiro[4.6]undecane
CID 64941317
8-ethyl-1,8-diazaspiro[5.5]undecane
CID 83618601
6-methyl-1,6-diazaspiro[2.4]heptane
CID 148820818

Frequently Asked Questions

What is the IUPAC name of (5S)-10-methyl-1,10-diazaspiro[4.6]undecane?
The IUPAC name of (5S)-10-methyl-1,10-diazaspiro[4.6]undecane (CID 96850341) is (5S)-10-methyl-1,10-diazaspiro[4.6]undecane.
What is the SMILES notation for (5S)-10-methyl-1,10-diazaspiro[4.6]undecane?
The canonical SMILES for (5S)-10-methyl-1,10-diazaspiro[4.6]undecane is CN1CCCC[C@]2(CCCN2)C1.
What is the InChIKey of (5S)-10-methyl-1,10-diazaspiro[4.6]undecane?
The InChIKey is HIWLSQFCZLBBHJ-JTQLQIEISA-N. The full InChI is InChI=1S/C10H20N2/c1-12-8-3-2-5-10(9-12)6-4-7-11-10/h11H,2-9H2,1H3/t10-/m0/s1.
What are the key properties of (5S)-10-methyl-1,10-diazaspiro[4.6]undecane?
(5S)-10-methyl-1,10-diazaspiro[4.6]undecane has a molecular weight of 168.28 g/mol, XLogP of 1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-10-methyl-1,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 96850341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).