N,N,4,5-tetramethylhept-2-en-1-amine

C11H23N — CID 123364693

IUPACN,N,4,5-tetramethylhept-2-en-1-amine
SMILESCCC(C)C(C)C=CCN(C)C
InChIInChI=1S/C11H23N/c1-6-10(2)11(3)8-7-9-12(4)5/h7-8,10-11H,6,9H2,1-5H3
InChIKeyYLLOYOMKRNJUIK-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.79
Rot. Bonds5

About N,N,4,5-tetramethylhept-2-en-1-amine

N,N,4,5-tetramethylhept-2-en-1-amine (PubChem CID 123364693) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,N,4,5-tetramethylhept-2-en-1-amine.

Molecular Properties

Compound NameN,N,4,5-tetramethylhept-2-en-1-amine
PubChem CID123364693
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,N,4,5-tetramethylhept-2-en-1-amine
SMILESCCC(C)C(C)C=CCN(C)C
InChIInChI=1S/C11H23N/c1-6-10(2)11(3)8-7-9-12(4)5/h7-8,10-11H,6,9H2,1-5H3
InChIKeyYLLOYOMKRNJUIK-UHFFFAOYSA-N
XLogP2.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.79
H-Bond Donors ≤ 50
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,N,4,5-tetramethylhept-2-en-1-amine?
The IUPAC name of N,N,4,5-tetramethylhept-2-en-1-amine (CID 123364693) is N,N,4,5-tetramethylhept-2-en-1-amine.
What is the SMILES notation for N,N,4,5-tetramethylhept-2-en-1-amine?
The canonical SMILES for N,N,4,5-tetramethylhept-2-en-1-amine is CCC(C)C(C)C=CCN(C)C.
What is the InChIKey of N,N,4,5-tetramethylhept-2-en-1-amine?
The InChIKey is YLLOYOMKRNJUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-6-10(2)11(3)8-7-9-12(4)5/h7-8,10-11H,6,9H2,1-5H3.
What are the key properties of N,N,4,5-tetramethylhept-2-en-1-amine?
N,N,4,5-tetramethylhept-2-en-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.79, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4,5-tetramethylhept-2-en-1-amine is sourced from PubChem (CID 123364693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).