N,N-dimethyl-3-methylideneoctan-1-amine

C11H23N — CID 87074137

IUPACN,N-dimethyl-3-methylideneoctan-1-amine
SMILESC=C(CCCCC)CCN(C)C
InChIInChI=1S/C11H23N/c1-5-6-7-8-11(2)9-10-12(3)4/h2,5-10H2,1,3-4H3
InChIKeyABCDWHMEZWNWEX-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.07
Rot. Bonds7

About N,N-dimethyl-3-methylideneoctan-1-amine

N,N-dimethyl-3-methylideneoctan-1-amine (PubChem CID 87074137) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,N-dimethyl-3-methylideneoctan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-methylideneoctan-1-amine
PubChem CID87074137
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,N-dimethyl-3-methylideneoctan-1-amine
SMILESC=C(CCCCC)CCN(C)C
InChIInChI=1S/C11H23N/c1-5-6-7-8-11(2)9-10-12(3)4/h2,5-10H2,1,3-4H3
InChIKeyABCDWHMEZWNWEX-UHFFFAOYSA-N
XLogP3.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-3-methylideneoctan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-methylideneoctan-1-amine?
The IUPAC name of N,N-dimethyl-3-methylideneoctan-1-amine (CID 87074137) is N,N-dimethyl-3-methylideneoctan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-methylideneoctan-1-amine?
The canonical SMILES for N,N-dimethyl-3-methylideneoctan-1-amine is C=C(CCCCC)CCN(C)C.
What is the InChIKey of N,N-dimethyl-3-methylideneoctan-1-amine?
The InChIKey is ABCDWHMEZWNWEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-5-6-7-8-11(2)9-10-12(3)4/h2,5-10H2,1,3-4H3.
What are the key properties of N,N-dimethyl-3-methylideneoctan-1-amine?
N,N-dimethyl-3-methylideneoctan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.07, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-methylideneoctan-1-amine is sourced from PubChem (CID 87074137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).