N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine

C15H24N2 — CID 105182655

IUPACN-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine
SMILESC=C(C)CCC(CCc1ccccn1)NCC
InChIInChI=1S/C15H24N2/c1-4-16-15(9-8-13(2)3)11-10-14-7-5-6-12-17-14/h5-7,12,15-16H,2,4,8-11H2,1,3H3
InChIKeyLZDUDISSIBUYTG-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.35
Rot. Bonds8

About N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine

N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine (PubChem CID 105182655) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine
PubChem CID105182655
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine
SMILESC=C(C)CCC(CCc1ccccn1)NCC
InChIInChI=1S/C15H24N2/c1-4-16-15(9-8-13(2)3)11-10-14-7-5-6-12-17-14/h5-7,12,15-16H,2,4,8-11H2,1,3H3
InChIKeyLZDUDISSIBUYTG-UHFFFAOYSA-N
XLogP3.35
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-1-pyridin-2-yloctan-3-amine
CID 105129891
1-(2,6-dimethylphenyl)-N-ethyl-4-pyridin-2-ylbutan-2-amine
CID 105174638
N-ethyl-1-(5-ethylthiophen-2-yl)-4-pyridin-2-ylbutan-2-amine
CID 105136068
1-(2-bromophenyl)-N-ethyl-4-pyridin-2-ylbutan-2-amine
CID 105087681
N-ethyl-5-pyridin-2-ylpent-1-en-3-amine
CID 105161265
N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine
CID 105134313
N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine
CID 105078244
N-ethyl-4-methylidene-1-pyridin-2-ylhexan-2-amine
CID 66044585
1-(3,4-dichlorophenyl)-N-ethyl-4-pyridin-2-ylbutan-2-amine
CID 105136549
N-ethyl-4-methyl-1-pyridin-2-ylhexan-3-amine
CID 105170568
N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine
CID 105156934
1-(3-bromothiophen-2-yl)-N-ethyl-4-pyridin-2-ylbutan-2-amine
CID 105139574

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine?
The IUPAC name of N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine (CID 105182655) is N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine.
What is the SMILES notation for N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine?
The canonical SMILES for N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine is C=C(C)CCC(CCc1ccccn1)NCC.
What is the InChIKey of N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine?
The InChIKey is LZDUDISSIBUYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-16-15(9-8-13(2)3)11-10-14-7-5-6-12-17-14/h5-7,12,15-16H,2,4,8-11H2,1,3H3.
What are the key properties of N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine?
N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine has a molecular weight of 232.37 g/mol, XLogP of 3.35, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine is sourced from PubChem (CID 105182655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).