(6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene

C11H15N — CID 139245201

IUPAC(6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene
SMILESCN1/C=C\C=C/C=C\C2(CC2)C1
InChIInChI=1S/C11H15N/c1-12-9-5-3-2-4-6-11(10-12)7-8-11/h2-6,9H,7-8,10H2,1H3/b3-2-,6-4-,9-5-
InChIKeyWLMHASUORIVQIP-TWXIHNAPSA-N
MW161.25 g/mol
LogP2.34
Rot. Bonds

About (6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene

(6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene (PubChem CID 139245201) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene.

Molecular Properties

Compound Name(6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene
PubChem CID139245201
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene
SMILESCN1/C=C\C=C/C=C\C2(CC2)C1
InChIInChI=1S/C11H15N/c1-12-9-5-3-2-4-6-11(10-12)7-8-11/h2-6,9H,7-8,10H2,1H3/b3-2-,6-4-,9-5-
InChIKeyWLMHASUORIVQIP-TWXIHNAPSA-N
XLogP2.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 139243567
CID 139243567
(4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine
CID 139243578
CID 139245192
CID 139245192
ethane;(5Z)-1,4,4-trimethyl-2-methylidene-1-azacyclonona-5,7,8-triene
CID 143699355
8-Bromo-5-methyl-5-azaspiro[2.6]nona-6,8-diene
CID 155030338
(5Z)-1-methyl-1-azacyclonona-5,7,8-triene
CID 163999799
spiro[3H-indolizine-2,1'-cyclopropane]
CID 45088044
(5Z)-1,4,4-trimethyl-2-methylidene-1-azacyclonona-5,7,8-triene
CID 143699356

Frequently Asked Questions

What is the IUPAC name of (6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene?
The IUPAC name of (6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene (CID 139245201) is (6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene.
What is the SMILES notation for (6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene?
The canonical SMILES for (6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene is CN1/C=C\C=C/C=C\C2(CC2)C1.
What is the InChIKey of (6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene?
The InChIKey is WLMHASUORIVQIP-TWXIHNAPSA-N. The full InChI is InChI=1S/C11H15N/c1-12-9-5-3-2-4-6-11(10-12)7-8-11/h2-6,9H,7-8,10H2,1H3/b3-2-,6-4-,9-5-.
What are the key properties of (6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene?
(6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene has a molecular weight of 161.25 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene is sourced from PubChem (CID 139245201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).