N,4-dimethyl-2-methylidenepent-3-en-1-amine

C8H15N — CID 146927478

IUPACN,4-dimethyl-2-methylidenepent-3-en-1-amine
SMILESC=C(C=C(C)C)CNC
InChIInChI=1S/C8H15N/c1-7(2)5-8(3)6-9-4/h5,9H,3,6H2,1-2,4H3
InChIKeyAEJBTMWZQZPMDI-UHFFFAOYSA-N
MW125.21 g/mol
LogP1.73
Rot. Bonds3

About N,4-dimethyl-2-methylidenepent-3-en-1-amine

N,4-dimethyl-2-methylidenepent-3-en-1-amine (PubChem CID 146927478) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is N,4-dimethyl-2-methylidenepent-3-en-1-amine.

Molecular Properties

Compound NameN,4-dimethyl-2-methylidenepent-3-en-1-amine
PubChem CID146927478
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC NameN,4-dimethyl-2-methylidenepent-3-en-1-amine
SMILESC=C(C=C(C)C)CNC
InChIInChI=1S/C8H15N/c1-7(2)5-8(3)6-9-4/h5,9H,3,6H2,1-2,4H3
InChIKeyAEJBTMWZQZPMDI-UHFFFAOYSA-N
XLogP1.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-methylidenepent-3-en-1-amine?
The IUPAC name of N,4-dimethyl-2-methylidenepent-3-en-1-amine (CID 146927478) is N,4-dimethyl-2-methylidenepent-3-en-1-amine.
What is the SMILES notation for N,4-dimethyl-2-methylidenepent-3-en-1-amine?
The canonical SMILES for N,4-dimethyl-2-methylidenepent-3-en-1-amine is C=C(C=C(C)C)CNC.
What is the InChIKey of N,4-dimethyl-2-methylidenepent-3-en-1-amine?
The InChIKey is AEJBTMWZQZPMDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-7(2)5-8(3)6-9-4/h5,9H,3,6H2,1-2,4H3.
What are the key properties of N,4-dimethyl-2-methylidenepent-3-en-1-amine?
N,4-dimethyl-2-methylidenepent-3-en-1-amine has a molecular weight of 125.21 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-methylidenepent-3-en-1-amine is sourced from PubChem (CID 146927478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).