2,9-diazaspiro[5.5]undeca-8,10-diene

C9H14N2 — CID 91614533

IUPAC2,9-diazaspiro[5.5]undeca-8,10-diene
SMILESC1=CC2(CC=N1)CCCNC2
InChIInChI=1S/C9H14N2/c1-2-9(8-11-5-1)3-6-10-7-4-9/h3,6-7,11H,1-2,4-5,8H2
InChIKeyPQNQILXXWJVXJY-UHFFFAOYSA-N
MW150.23 g/mol
LogP1.34
Rot. Bonds

About 2,9-diazaspiro[5.5]undeca-8,10-diene

2,9-diazaspiro[5.5]undeca-8,10-diene (PubChem CID 91614533) has the molecular formula C9H14N2 and a molecular weight of 150.23 g/mol. Its IUPAC name is 2,9-diazaspiro[5.5]undeca-8,10-diene.

Molecular Properties

Compound Name2,9-diazaspiro[5.5]undeca-8,10-diene
PubChem CID91614533
Molecular FormulaC9H14N2
Molecular Weight150.23 g/mol
Exact Mass150.12
IUPAC Name2,9-diazaspiro[5.5]undeca-8,10-diene
SMILESC1=CC2(CC=N1)CCCNC2
InChIInChI=1S/C9H14N2/c1-2-9(8-11-5-1)3-6-10-7-4-9/h3,6-7,11H,1-2,4-5,8H2
InChIKeyPQNQILXXWJVXJY-UHFFFAOYSA-N
XLogP1.34
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.23
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3H-pyrrol-3-ylmethyl)piperidine
CID 18712976
1,2,3,4,4a,5-Hexahydro-1,7-naphthyridine
CID 20230626
(3R)-3-(3H-pyrrol-3-ylmethyl)piperidine
CID 59042590
3,9-Diazaspiro[5.5]undeca-2,4-diene
CID 59929934
2,8-Diazaspiro[4.5]deca-6,8-diene
CID 69904806
1,2,3,4,4a,8a-Hexahydro-1,6-naphthyridine
CID 90715878
N-methyl-3-[(3R)-3-prop-2-enylpiperidin-3-yl]propan-1-imine
CID 135265059
1,2,3,4,4a,8a-Hexahydro-1,7-naphthyridine
CID 141037142
2,9-Diazaspiro[5.5]undec-10-ene
CID 166869868
3-methyl-3-[(2S)-piperidin-2-yl]-4H-pyridine
CID 167252662
4a,5,6,7,8,8a-Hexahydro-2,6-naphthyridin-3-amine
CID 145629387

Frequently Asked Questions

What is the IUPAC name of 2,9-diazaspiro[5.5]undeca-8,10-diene?
The IUPAC name of 2,9-diazaspiro[5.5]undeca-8,10-diene (CID 91614533) is 2,9-diazaspiro[5.5]undeca-8,10-diene.
What is the SMILES notation for 2,9-diazaspiro[5.5]undeca-8,10-diene?
The canonical SMILES for 2,9-diazaspiro[5.5]undeca-8,10-diene is C1=CC2(CC=N1)CCCNC2.
What is the InChIKey of 2,9-diazaspiro[5.5]undeca-8,10-diene?
The InChIKey is PQNQILXXWJVXJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-2-9(8-11-5-1)3-6-10-7-4-9/h3,6-7,11H,1-2,4-5,8H2.
What are the key properties of 2,9-diazaspiro[5.5]undeca-8,10-diene?
2,9-diazaspiro[5.5]undeca-8,10-diene has a molecular weight of 150.23 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-diazaspiro[5.5]undeca-8,10-diene is sourced from PubChem (CID 91614533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).