(2R)-2,6-dimethyl-4-methylideneazonane

C11H21N — CID 89163070

IUPAC(2R)-2,6-dimethyl-4-methylideneazonane
SMILESC=C1CC(C)CCCN[C@H](C)C1
InChIInChI=1S/C11H21N/c1-9-5-4-6-12-11(3)8-10(2)7-9/h9,11-12H,2,4-8H2,1,3H3/t9?,11-/m1/s1
InChIKeyXWUXGKFJOPYCGH-HCCKASOXSA-N
MW167.30 g/mol
LogP2.73
Rot. Bonds

About (2R)-2,6-dimethyl-4-methylideneazonane

(2R)-2,6-dimethyl-4-methylideneazonane (PubChem CID 89163070) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (2R)-2,6-dimethyl-4-methylideneazonane.

Molecular Properties

Compound Name(2R)-2,6-dimethyl-4-methylideneazonane
PubChem CID89163070
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(2R)-2,6-dimethyl-4-methylideneazonane
SMILESC=C1CC(C)CCCN[C@H](C)C1
InChIInChI=1S/C11H21N/c1-9-5-4-6-12-11(3)8-10(2)7-9/h9,11-12H,2,4-8H2,1,3H3/t9?,11-/m1/s1
InChIKeyXWUXGKFJOPYCGH-HCCKASOXSA-N
XLogP2.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2,6-dimethyl-4-methylideneazonane?
The IUPAC name of (2R)-2,6-dimethyl-4-methylideneazonane (CID 89163070) is (2R)-2,6-dimethyl-4-methylideneazonane.
What is the SMILES notation for (2R)-2,6-dimethyl-4-methylideneazonane?
The canonical SMILES for (2R)-2,6-dimethyl-4-methylideneazonane is C=C1CC(C)CCCN[C@H](C)C1.
What is the InChIKey of (2R)-2,6-dimethyl-4-methylideneazonane?
The InChIKey is XWUXGKFJOPYCGH-HCCKASOXSA-N. The full InChI is InChI=1S/C11H21N/c1-9-5-4-6-12-11(3)8-10(2)7-9/h9,11-12H,2,4-8H2,1,3H3/t9?,11-/m1/s1.
What are the key properties of (2R)-2,6-dimethyl-4-methylideneazonane?
(2R)-2,6-dimethyl-4-methylideneazonane has a molecular weight of 167.30 g/mol, XLogP of 2.73, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,6-dimethyl-4-methylideneazonane is sourced from PubChem (CID 89163070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).