2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine

C15H30N2 — CID 79050662

IUPAC2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine
SMILESC=CCCC(NC)C(C)(C)N1CCCCCC1
InChIInChI=1S/C15H30N2/c1-5-6-11-14(16-4)15(2,3)17-12-9-7-8-10-13-17/h5,14,16H,1,6-13H2,2-4H3
InChIKeyXZOWNCMZVALIJG-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.20
Rot. Bonds6

About 2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine

2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine (PubChem CID 79050662) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine.

Molecular Properties

Compound Name2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine
PubChem CID79050662
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine
SMILESC=CCCC(NC)C(C)(C)N1CCCCCC1
InChIInChI=1S/C15H30N2/c1-5-6-11-14(16-4)15(2,3)17-12-9-7-8-10-13-17/h5,14,16H,1,6-13H2,2-4H3
InChIKeyXZOWNCMZVALIJG-UHFFFAOYSA-N
XLogP3.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.20
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

2-(azepan-1-yl)-N,2,7-trimethyloctan-3-amine
CID 83161902
2-(azepan-1-yl)-N,2,6,6-tetramethylheptan-3-amine
CID 79052542
N,2,7-trimethyl-2-piperidin-1-yloctan-3-amine
CID 83161164
N,2-dimethyl-2-piperidin-1-ylheptan-3-amine
CID 79045929
N-ethyl-2-methyl-2-pyrrolidin-1-yloct-7-en-3-amine
CID 79056072
3-(azepan-1-yl)-1-cyclobutyl-N,3-dimethylbutan-2-amine
CID 79050954
1-cyclopentyl-N,3-dimethyl-3-piperidin-1-ylbutan-2-amine
CID 79045410
2-methyl-2-piperidin-1-yldec-9-en-3-ol
CID 107008615
N,2,5-trimethyl-2-piperidin-1-yloctan-3-amine
CID 79045179
N,3-dimethyl-3-morpholin-4-yloct-7-en-4-amine
CID 79065641
N,3,3-trimethyloct-7-en-4-amine
CID 104987331
N,3-dimethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylbutan-2-amine
CID 79055647

Frequently Asked Questions

What is the IUPAC name of 2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine?
The IUPAC name of 2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine (CID 79050662) is 2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine.
What is the SMILES notation for 2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine?
The canonical SMILES for 2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine is C=CCCC(NC)C(C)(C)N1CCCCCC1.
What is the InChIKey of 2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine?
The InChIKey is XZOWNCMZVALIJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-6-11-14(16-4)15(2,3)17-12-9-7-8-10-13-17/h5,14,16H,1,6-13H2,2-4H3.
What are the key properties of 2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine?
2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine has a molecular weight of 238.42 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azepan-1-yl)-N,2-dimethylhept-6-en-3-amine is sourced from PubChem (CID 79050662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).