N,2-dimethyl-6-methylideneoctan-1-amine

C11H23N — CID 126527049

IUPACN,2-dimethyl-6-methylideneoctan-1-amine
SMILESC=C(CC)CCCC(C)CNC
InChIInChI=1S/C11H23N/c1-5-10(2)7-6-8-11(3)9-12-4/h11-12H,2,5-9H2,1,3-4H3
InChIKeyXPSNINAXOZVPLA-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.98
Rot. Bonds7

About N,2-dimethyl-6-methylideneoctan-1-amine

N,2-dimethyl-6-methylideneoctan-1-amine (PubChem CID 126527049) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,2-dimethyl-6-methylideneoctan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-6-methylideneoctan-1-amine
PubChem CID126527049
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,2-dimethyl-6-methylideneoctan-1-amine
SMILESC=C(CC)CCCC(C)CNC
InChIInChI=1S/C11H23N/c1-5-10(2)7-6-8-11(3)9-12-4/h11-12H,2,5-9H2,1,3-4H3
InChIKeyXPSNINAXOZVPLA-UHFFFAOYSA-N
XLogP2.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.98
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 N,2-dimethyl-6-methylideneoctan-1-amine?
The IUPAC name of N,2-dimethyl-6-methylideneoctan-1-amine (CID 126527049) is N,2-dimethyl-6-methylideneoctan-1-amine.
What is the SMILES notation for N,2-dimethyl-6-methylideneoctan-1-amine?
The canonical SMILES for N,2-dimethyl-6-methylideneoctan-1-amine is C=C(CC)CCCC(C)CNC.
What is the InChIKey of N,2-dimethyl-6-methylideneoctan-1-amine?
The InChIKey is XPSNINAXOZVPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-5-10(2)7-6-8-11(3)9-12-4/h11-12H,2,5-9H2,1,3-4H3.
What are the key properties of N,2-dimethyl-6-methylideneoctan-1-amine?
N,2-dimethyl-6-methylideneoctan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.98, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-methylideneoctan-1-amine is sourced from PubChem (CID 126527049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).