N,N,5,6-tetramethylhept-5-en-2-amine

C11H23N — CID 166960910

IUPACN,N,5,6-tetramethylhept-5-en-2-amine
SMILESCC(C)=C(C)CCC(C)N(C)C
InChIInChI=1S/C11H23N/c1-9(2)10(3)7-8-11(4)12(5)6/h11H,7-8H2,1-6H3
InChIKeyNEWJKMWRWLXTQL-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.07
Rot. Bonds4

About N,N,5,6-tetramethylhept-5-en-2-amine

N,N,5,6-tetramethylhept-5-en-2-amine (PubChem CID 166960910) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,N,5,6-tetramethylhept-5-en-2-amine.

Molecular Properties

Compound NameN,N,5,6-tetramethylhept-5-en-2-amine
PubChem CID166960910
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,N,5,6-tetramethylhept-5-en-2-amine
SMILESCC(C)=C(C)CCC(C)N(C)C
InChIInChI=1S/C11H23N/c1-9(2)10(3)7-8-11(4)12(5)6/h11H,7-8H2,1-6H3
InChIKeyNEWJKMWRWLXTQL-UHFFFAOYSA-N
XLogP3.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N,5,6-tetramethylhept-5-en-2-amine?
The IUPAC name of N,N,5,6-tetramethylhept-5-en-2-amine (CID 166960910) is N,N,5,6-tetramethylhept-5-en-2-amine.
What is the SMILES notation for N,N,5,6-tetramethylhept-5-en-2-amine?
The canonical SMILES for N,N,5,6-tetramethylhept-5-en-2-amine is CC(C)=C(C)CCC(C)N(C)C.
What is the InChIKey of N,N,5,6-tetramethylhept-5-en-2-amine?
The InChIKey is NEWJKMWRWLXTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2)10(3)7-8-11(4)12(5)6/h11H,7-8H2,1-6H3.
What are the key properties of N,N,5,6-tetramethylhept-5-en-2-amine?
N,N,5,6-tetramethylhept-5-en-2-amine has a molecular weight of 169.31 g/mol, XLogP of 3.07, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5,6-tetramethylhept-5-en-2-amine is sourced from PubChem (CID 166960910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).